#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gif n ASN 3 N 0.00 0.62 0.30 3.54 5.03 -1.26 -4.12 115.26 119.37 2gif n ASN 3 Ca 0.00 -0.19 0.19 0.00 0.87 0.00 0.00 54.58 55.45 2gif n ASN 3 Cb 0.00 0.72 0.92 0.00 -1.02 0.00 0.00 39.78 40.40 2gif n ASN 3 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 2gif h PHE 4 N 0.00 0.00 0.00 3.10 -1.00 -2.00 -3.28 116.94 113.76 2gif h PHE 4 Ca 0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 2gif h PHE 4 Cb 0.72 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 2gif h PHE 4 CO 0.00 0.02 -1.81 1.19 -1.61 0.00 0.00 178.31 176.10 2gif n PHE 5 N -3.15 0.00 0.26 -0.55 3.01 -1.26 -3.74 117.46 112.03 2gif n PHE 5 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2gif n PHE 5 Cb 0.20 -0.51 0.71 0.00 -0.01 0.00 0.00 39.48 39.86 2gif n PHE 5 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 2gif h ILE 6 N 0.00 0.66 0.00 4.37 3.07 -1.73 -1.88 117.51 122.00 2gif h ILE 6 Ca -0.20 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2gif h ILE 6 Cb 1.29 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2gif h ILE 6 CO 0.01 0.12 -0.87 0.44 -1.05 0.00 0.00 178.15 176.80 2gif h ASP 7 N 0.00 0.00 -3.01 2.16 3.32 -1.74 -3.42 116.42 113.73 2gif h ASP 7 Ca -0.00 -0.03 -0.61 0.00 0.02 0.00 0.00 57.03 56.41 2gif h ASP 7 Cb 0.30 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.44 2gif h ASP 7 CO 0.02 0.01 -0.65 -0.13 -1.72 0.00 0.00 179.24 176.77 2gif s ARG 8 N -3.33 2.14 0.37 3.56 0.52 -0.71 -4.95 118.95 116.56 2gif s ARG 8 Ca 0.01 -3.07 0.08 0.00 -0.52 0.00 0.00 55.73 52.23 2gif s ARG 8 Cb 0.10 -3.03 0.74 0.00 0.52 0.00 0.00 34.95 33.28 2gif s ARG 8 CO 0.77 -1.30 1.91 -1.00 0.02 0.00 0.00 175.30 175.70 2gif h PRO 9 N 5.50 0.31 -0.06 3.54 0.13 -1.80 -2.53 132.00 137.09 2gif h PRO 9 Ca 0.16 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2gif h PRO 9 Cb 0.79 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2gif h PRO 9 CO 0.65 0.42 -0.04 0.82 -0.23 0.00 0.00 178.00 179.62 2gif h ILE 10 N 0.30 1.34 -0.61 -3.56 5.03 -1.92 -2.15 117.51 115.94 2gif h ILE 10 Ca 0.06 -1.08 0.09 0.00 -0.12 0.00 0.00 64.86 63.82 2gif h ILE 10 Cb 0.36 1.93 -0.07 0.00 -3.03 0.00 0.00 36.82 36.01 2gif h ILE 10 CO 0.02 0.30 0.24 0.15 -0.68 0.00 0.00 178.15 178.17 2gif h PHE 11 N -0.27 0.41 -0.57 1.37 3.04 -1.91 0.31 116.94 119.33 2gif h PHE 11 Ca 0.01 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2gif h PHE 11 Cb 0.49 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 2gif h PHE 11 CO 0.07 0.11 0.30 0.00 -2.02 0.00 0.00 178.31 176.78 2gif h ALA 12 N 1.41 0.73 -0.12 2.41 0.00 -1.46 -2.01 119.26 120.22 2gif h ALA 12 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gif h ALA 12 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gif h ALA 12 CO -0.30 0.27 0.08 -1.49 0.00 0.00 0.00 179.25 177.81 2gif h TRP 13 N 0.77 0.16 -0.59 0.00 4.06 -0.59 -2.09 115.95 117.66 2gif h TRP 13 Ca 0.20 0.00 0.12 0.00 2.06 0.00 0.00 58.89 61.27 2gif h TRP 13 Cb 0.07 -0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 28.09 2gif h TRP 13 CO -0.01 0.10 0.07 0.28 -3.56 0.00 0.00 178.44 175.33 2gif h VAL 14 N 0.16 0.59 0.04 1.49 2.07 -0.13 0.25 116.25 120.71 2gif h VAL 14 Ca 0.04 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2gif h VAL 14 Cb -0.01 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2gif h VAL 14 CO -0.01 0.04 -0.02 0.40 0.02 0.00 0.00 177.57 178.00 2gif h ILE 15 N 0.20 0.97 -0.94 4.57 2.04 -1.26 1.00 117.51 124.08 2gif h ILE 15 Ca 0.31 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.24 2gif h ILE 15 Cb 0.48 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2gif h ILE 15 CO -0.44 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.32 2gif h ALA 16 N 0.91 1.53 -0.16 1.87 0.00 -0.60 -0.51 119.26 122.30 2gif h ALA 16 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2gif h ALA 16 Cb 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gif h ALA 16 CO 0.01 0.30 -0.24 0.82 0.00 0.00 0.00 179.25 180.14 2gif h ILE 17 N 1.01 1.35 -0.44 0.00 2.04 -0.14 -1.07 117.51 120.26 2gif h ILE 17 Ca 0.42 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.84 2gif h ILE 17 Cb 0.31 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2gif h ILE 17 CO -0.18 0.44 0.27 0.40 0.00 0.00 0.00 178.15 179.07 2gif h ILE 18 N 0.08 1.07 -0.90 -0.67 2.04 -0.49 0.58 117.51 119.22 2gif h ILE 18 Ca 0.02 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2gif h ILE 18 Cb 0.81 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2gif h ILE 18 CO 0.06 0.10 0.57 0.40 0.00 0.00 0.00 178.15 179.27 2gif h ILE 19 N 0.54 1.06 -0.38 -0.67 2.04 -1.10 0.15 117.51 119.16 2gif h ILE 19 Ca 0.17 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2gif h ILE 19 Cb -0.02 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 2gif h ILE 19 CO -0.06 0.19 -0.13 0.24 0.00 0.00 0.00 178.15 178.39 2gif h MET 20 N 1.04 0.76 -0.31 2.37 2.86 -0.22 -2.44 114.93 118.99 2gif h MET 20 Ca 0.39 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2gif h MET 20 Cb 0.15 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2gif h MET 20 CO -0.17 0.92 -0.17 -0.07 1.06 0.00 0.00 176.91 178.49 2gif h LEU 21 N 0.57 0.55 0.52 1.22 -0.00 0.51 0.37 115.31 119.05 2gif h LEU 21 Ca 0.09 -0.16 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 2gif h LEU 21 Cb 0.66 -0.15 0.01 0.00 -0.00 0.00 0.00 40.66 41.18 2gif h LEU 21 CO 0.05 0.74 -0.25 0.00 -0.00 0.00 0.00 178.44 178.97 2gif h ALA 22 N 1.31 -0.70 -0.25 1.53 0.00 -0.66 0.78 119.26 121.28 2gif h ALA 22 Ca 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gif h ALA 22 Cb 0.58 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2gif h ALA 22 CO 0.04 -0.79 0.03 0.78 0.00 0.00 0.00 179.25 179.31 2gif h GLY 23 N -0.91 0.38 0.95 0.00 0.00 -1.40 0.99 103.07 103.09 2gif h GLY 23 Ca -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2gif h GLY 23 CO 0.12 0.18 0.19 -1.33 0.00 0.00 0.00 176.54 175.70 2gif h GLY 24 N 0.62 0.61 0.88 4.60 0.00 -0.19 -1.30 103.07 108.29 2gif h GLY 24 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2gif h GLY 24 CO 0.00 0.28 -0.10 1.41 0.00 0.00 0.00 176.54 178.13 2gif h LEU 25 N 0.50 -0.25 -1.94 3.11 4.07 -0.10 -3.07 115.31 117.64 2gif h LEU 25 Ca 0.14 -0.08 0.08 0.00 0.08 0.00 0.00 57.88 58.09 2gif h LEU 25 Cb 0.11 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2gif h LEU 25 CO -0.02 -0.07 0.22 0.00 -1.08 0.00 0.00 178.44 177.49 2gif h ALA 26 N 0.35 2.20 0.00 1.53 0.00 -0.78 -0.56 119.26 122.00 2gif h ALA 26 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gif h ALA 26 Cb 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gif h ALA 26 CO 0.05 -0.28 -0.03 0.97 0.00 0.00 0.00 179.25 179.96 2gif h ILE 27 N 0.08 0.11 0.13 0.00 2.10 -1.13 -1.90 117.51 116.90 2gif h ILE 27 Ca 0.15 -0.39 -0.34 0.00 1.08 0.00 0.00 64.86 65.36 2gif h ILE 27 Cb 0.49 1.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 2gif h ILE 27 CO -0.01 0.03 -1.77 -0.07 -1.08 0.00 0.00 178.15 175.24 2gif h LEU 28 N 0.00 0.42 -2.45 2.19 3.38 -1.15 -3.38 115.31 114.32 2gif h LEU 28 Ca -0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2gif h LEU 28 Cb 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gif h LEU 28 CO 0.00 1.63 0.00 0.29 0.09 0.00 0.00 178.44 180.45 2gif n LYS 29 N -3.45 2.45 -3.23 1.13 5.02 -1.15 -4.99 118.16 113.95 2gif n LYS 29 Ca -0.24 -2.25 -0.39 0.00 -2.02 0.00 0.00 58.31 53.42 2gif n LYS 29 Cb 1.06 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 2gif n LYS 29 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gif s LEU 30 N -1.24 4.47 0.24 -0.35 2.96 -0.72 -5.04 118.68 118.99 2gif s LEU 30 Ca 0.36 1.21 -0.31 0.00 -0.22 0.00 0.00 54.13 55.18 2gif s LEU 30 Cb 0.20 -2.91 -0.11 0.00 0.50 0.00 0.00 46.19 43.87 2gif s LEU 30 CO 0.28 0.18 1.56 -2.84 -1.32 0.00 0.00 176.35 174.21 2gif s PRO 31 N -0.59 4.19 -0.20 0.98 0.02 -1.26 -4.81 135.00 133.32 2gif s PRO 31 Ca 0.30 2.45 -0.05 0.00 0.02 0.00 0.00 61.00 63.72 2gif s PRO 31 Cb -0.19 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 2gif s PRO 31 CO 0.18 -0.58 0.01 0.08 -0.33 0.00 0.00 177.00 176.36 2gif s VAL 32 N 0.45 4.07 0.06 3.83 1.01 -1.26 -1.55 120.40 127.01 2gif s VAL 32 Ca 0.65 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2gif s VAL 32 Cb -0.45 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2gif s VAL 32 CO 0.40 0.42 0.02 0.00 0.00 0.00 0.00 175.10 175.95 2gif s ALA 33 N 1.00 0.32 0.14 5.51 0.00 -0.53 -4.46 121.76 123.75 2gif s ALA 33 Ca 0.02 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 2gif s ALA 33 Cb -0.14 0.32 -0.06 0.00 0.00 0.00 0.00 23.12 23.24 2gif s ALA 33 CO 0.02 -0.40 1.38 0.37 0.00 0.00 0.00 175.76 177.13 2gif h GLN 34 N 3.08 0.68 -3.85 0.00 4.15 -1.91 -3.27 115.11 113.99 2gif h GLN 34 Ca -0.34 -0.52 -0.11 0.00 0.77 0.00 0.00 58.65 58.45 2gif h GLN 34 Cb 1.16 0.10 -0.16 0.00 0.21 0.00 0.00 27.48 28.79 2gif h GLN 34 CO 0.63 1.14 -0.47 0.71 -1.93 0.00 0.00 178.83 178.91 2gif s TYR 35 N -3.80 0.22 0.63 3.99 1.51 -1.26 -2.43 117.35 116.20 2gif s TYR 35 Ca -0.09 -0.61 -0.18 0.00 -1.01 0.00 0.00 57.07 55.19 2gif s TYR 35 Cb 0.10 -0.14 -0.02 0.00 -0.11 0.00 0.00 41.96 41.79 2gif s TYR 35 CO 0.88 -0.45 1.22 -1.25 -1.11 0.00 0.00 175.55 174.84 2gif s PRO 36 N -3.36 2.72 -0.08 -1.71 0.04 -1.26 -4.92 135.00 126.44 2gif s PRO 36 Ca 0.01 1.84 -0.34 0.00 0.04 0.00 0.00 61.00 62.56 2gif s PRO 36 Cb 0.03 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 2gif s PRO 36 CO -0.08 -1.41 1.90 2.41 0.04 0.00 0.00 177.00 179.86 2gif n THR 37 N -1.90 0.61 0.01 1.26 -1.04 -1.26 -4.84 114.28 107.11 2gif n THR 37 Ca 0.14 -0.11 -0.02 0.00 -2.04 0.00 0.00 64.05 62.02 2gif n THR 37 Cb 0.50 -1.93 -0.01 0.00 -1.82 0.00 0.00 70.33 67.06 2gif n THR 37 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gif n ILE 38 N 5.24 0.58 -1.93 12.58 5.41 -1.26 -5.04 119.36 134.95 2gif n ILE 38 Ca 0.23 0.13 -0.41 0.00 1.00 0.00 0.00 62.75 63.70 2gif n ILE 38 Cb 0.31 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.64 2gif n ILE 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gif s ALA 39 N -2.06 3.68 0.05 -1.39 0.00 -1.26 -4.92 121.76 115.86 2gif s ALA 39 Ca -0.03 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2gif s ALA 39 Cb 0.01 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2gif s ALA 39 CO 0.04 -0.83 1.84 -1.25 0.00 0.00 0.00 175.76 175.57 2gif s PRO 40 N -0.30 4.15 0.12 0.00 0.04 -1.26 -4.91 135.00 132.84 2gif s PRO 40 Ca 0.61 2.51 -0.35 0.00 0.04 0.00 0.00 61.00 63.82 2gif s PRO 40 Cb -0.44 -3.91 -0.17 0.00 0.04 0.00 0.00 34.50 30.02 2gif s PRO 40 CO 0.44 -0.88 1.15 -0.35 0.04 0.00 0.00 177.00 177.40 2gif n PRO 41 N 6.72 0.88 -4.07 0.56 -0.04 -1.24 -4.50 135.00 133.31 2gif n PRO 41 Ca 0.18 0.31 -0.29 0.00 -0.04 0.00 0.00 63.50 63.67 2gif n PRO 41 Cb 0.40 -1.82 -0.17 0.00 -0.04 0.00 0.00 33.50 31.88 2gif n PRO 41 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gif s ALA 42 N -0.04 1.65 0.03 0.55 0.00 -1.26 0.22 121.76 122.92 2gif s ALA 42 Ca 0.79 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2gif s ALA 42 Cb -0.96 -0.96 -0.06 0.00 0.00 0.00 0.00 23.12 21.15 2gif s ALA 42 CO 0.52 -0.33 0.37 0.08 0.00 0.00 0.00 175.76 176.40 2gif s VAL 43 N 1.46 5.12 -0.04 0.00 1.01 0.27 -3.77 120.40 124.45 2gif s VAL 43 Ca 0.03 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2gif s VAL 43 Cb -0.13 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2gif s VAL 43 CO -0.08 0.42 -0.10 -0.89 0.00 0.00 0.00 175.10 174.44 2gif s THR 44 N -1.25 0.92 -0.14 3.92 2.01 -0.16 0.59 115.64 121.52 2gif s THR 44 Ca 0.28 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2gif s THR 44 Cb -0.15 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 2gif s THR 44 CO 0.15 0.29 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.68 2gif s ILE 45 N 0.30 3.67 -0.02 1.82 1.09 0.59 -0.95 121.20 127.69 2gif s ILE 45 Ca -0.06 -0.45 0.07 0.00 -1.10 0.00 0.00 60.65 59.12 2gif s ILE 45 Cb -0.11 -2.58 -0.02 0.00 -1.06 0.00 0.00 42.46 38.70 2gif s ILE 45 CO 0.01 0.51 -0.24 -0.44 -0.10 0.00 0.00 174.94 174.69 2gif s SER 46 N 0.23 2.80 0.04 3.58 0.01 0.79 -0.79 113.70 120.36 2gif s SER 46 Ca -0.04 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 2gif s SER 46 Cb -0.14 -0.36 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2gif s SER 46 CO 0.03 0.28 0.04 0.00 0.41 0.00 0.00 173.24 174.01 2gif s ALA 47 N -0.51 0.11 0.03 1.44 0.00 -0.94 -0.20 121.76 121.69 2gif s ALA 47 Ca 0.08 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.36 2gif s ALA 47 Cb -0.10 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2gif s ALA 47 CO -0.00 -0.31 -0.14 -1.12 0.00 0.00 0.00 175.76 174.19 2gif s SER 48 N -2.21 1.67 -0.38 0.00 0.01 -1.26 -1.56 113.70 109.96 2gif s SER 48 Ca -0.04 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2gif s SER 48 Cb -0.00 -0.12 0.14 0.00 0.21 0.00 0.00 66.02 66.25 2gif s SER 48 CO -0.05 0.05 0.23 -0.47 0.41 0.00 0.00 173.24 173.41 2gif s TYR 49 N -0.77 1.08 0.19 2.43 6.04 0.12 -4.01 117.35 122.42 2gif s TYR 49 Ca 0.02 -1.89 -0.33 0.00 0.04 0.00 0.00 57.07 54.92 2gif s TYR 49 Cb -0.07 -1.17 -0.13 0.00 -1.04 0.00 0.00 41.96 39.55 2gif s TYR 49 CO 0.01 -0.81 1.64 -2.30 -1.54 0.00 0.00 175.55 172.55 2gif n PRO 50 N 3.81 2.46 -1.48 4.97 -0.02 -1.26 -1.25 135.00 142.22 2gif n PRO 50 Ca 0.13 0.89 -0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2gif n PRO 50 Cb 0.37 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.11 2gif n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gif n GLY 51 N 3.63 1.24 3.98 -1.23 0.00 -1.26 -4.94 105.19 106.61 2gif n GLY 51 Ca 0.16 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 2gif n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 52 N -2.52 4.23 0.12 4.61 0.00 -0.38 -4.87 121.76 122.95 2gif s ALA 52 Ca 0.00 -1.48 0.11 0.00 0.00 0.00 0.00 51.96 50.59 2gif s ALA 52 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 2gif s ALA 52 CO 0.00 -0.04 -0.27 0.16 0.00 0.00 0.00 175.76 175.62 2gif s ASP 53 N -4.17 3.27 0.21 0.00 -4.77 -1.26 -2.16 116.67 107.79 2gif s ASP 53 Ca 0.45 -0.74 -0.02 0.00 -3.30 0.00 0.00 52.55 48.94 2gif s ASP 53 Cb -0.09 -0.22 0.43 0.00 -1.09 0.00 0.00 42.92 41.94 2gif s ASP 53 CO 0.31 0.18 1.11 0.00 0.70 0.00 0.00 175.17 177.46 2gif n ALA 54 N 0.96 0.26 -0.08 2.11 0.00 -1.16 0.73 120.51 123.33 2gif n ALA 54 Ca -0.18 0.77 -0.10 0.00 0.00 0.00 0.00 53.44 53.93 2gif n ALA 54 Cb 0.53 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 2gif n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2gif h LYS 55 N 0.00 0.37 0.32 0.00 3.64 -1.87 -0.22 116.57 118.81 2gif h LYS 55 Ca 0.38 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2gif h LYS 55 Cb 0.69 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2gif h LYS 55 CO -0.70 0.35 -0.15 1.15 -2.27 0.00 0.00 179.45 177.83 2gif h THR 56 N 0.29 0.71 -0.83 1.00 2.02 -0.09 0.82 112.91 116.83 2gif h THR 56 Ca 0.09 -0.28 0.19 0.00 0.77 0.00 0.00 66.41 67.17 2gif h THR 56 Cb 0.10 0.86 -0.11 0.00 -1.74 0.00 0.00 68.15 67.26 2gif h THR 56 CO -0.01 0.06 0.32 0.58 0.37 0.00 0.00 175.52 176.83 2gif h VAL 57 N -0.58 0.53 0.42 3.16 2.07 -1.14 -1.32 116.25 119.40 2gif h VAL 57 Ca -0.04 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2gif h VAL 57 Cb 0.42 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2gif h VAL 57 CO 0.07 0.07 -0.20 -0.61 0.02 0.00 0.00 177.57 176.92 2gif h GLN 58 N 0.38 -0.55 0.00 1.57 4.15 -0.80 -2.73 115.11 117.13 2gif h GLN 58 Ca 0.49 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.95 2gif h GLN 58 Cb 0.86 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2gif h GLN 58 CO -0.50 -0.25 0.00 -0.25 -1.93 0.00 0.00 178.83 175.91 2gif n ASP 59 N -5.23 0.00 0.00 -0.69 8.00 0.26 -1.57 116.55 117.32 2gif n ASP 59 Ca -0.10 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2gif n ASP 59 Cb 0.29 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2gif n ASP 59 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2gif n THR 60 N -1.35 0.00 0.08 -3.53 5.66 -0.55 -4.81 114.28 109.78 2gif n THR 60 Ca 0.10 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2gif n THR 60 Cb 0.23 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 70.03 2gif n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2gif n VAL 61 N -0.72 0.08 0.26 1.08 0.31 -1.14 -4.40 118.33 113.80 2gif n VAL 61 Ca 0.00 0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.21 2gif n VAL 61 Cb 0.01 -0.41 -0.08 0.00 -0.91 0.00 0.00 33.84 32.45 2gif n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2gif h THR 62 N 0.00 0.47 -0.51 2.52 2.02 -1.00 0.31 112.91 116.72 2gif h THR 62 Ca 0.00 -0.31 0.10 0.00 0.77 0.00 0.00 66.41 66.97 2gif h THR 62 Cb 0.00 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 66.91 2gif h THR 62 CO 0.00 0.05 -0.17 1.56 0.37 0.00 0.00 175.52 177.33 2gif h GLN 63 N -0.85 -0.05 -0.67 6.66 4.20 -1.59 -1.37 115.11 121.44 2gif h GLN 63 Ca -0.07 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.77 2gif h GLN 63 Cb 0.58 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.28 2gif h GLN 63 CO 0.11 -0.03 0.22 0.28 -0.67 0.00 0.00 178.83 178.73 2gif h VAL 64 N -0.05 0.66 0.15 -0.54 2.07 -1.37 0.12 116.25 117.29 2gif h VAL 64 Ca 0.24 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2gif h VAL 64 Cb 0.42 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2gif h VAL 64 CO -0.55 0.07 -0.07 0.40 0.02 0.00 0.00 177.57 177.44 2gif h ILE 65 N 0.36 0.99 -0.93 4.57 2.04 -0.60 -3.26 117.51 120.69 2gif h ILE 65 Ca 0.36 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2gif h ILE 65 Cb 0.53 1.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.96 2gif h ILE 65 CO -0.40 0.16 0.57 -0.33 0.00 0.00 0.00 178.15 178.16 2gif h GLU 66 N -0.54 0.91 0.00 2.37 5.08 -0.41 0.32 114.58 122.30 2gif h GLU 66 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gif h GLU 66 Cb 0.42 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2gif h GLU 66 CO 0.03 0.60 0.02 1.96 -1.00 0.00 0.00 179.01 180.63 2gif h GLN 67 N 0.94 0.00 0.00 2.33 4.20 -0.85 -1.72 115.11 120.01 2gif h GLN 67 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2gif h GLN 67 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2gif h GLN 67 CO -0.25 0.00 -0.93 0.09 -0.67 0.00 0.00 178.83 177.07 2gif n ASN 68 N -3.06 0.90 -4.55 1.46 4.13 0.10 -4.84 115.26 109.40 2gif n ASN 68 Ca -0.03 -0.93 -0.37 0.00 1.68 0.00 0.00 54.58 54.93 2gif n ASN 68 Cb 0.09 1.02 -0.03 0.00 -1.54 0.00 0.00 39.78 39.32 2gif n ASN 68 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2gif s MET 69 N -2.83 2.67 0.24 3.52 -1.94 -0.65 -4.80 119.30 115.51 2gif s MET 69 Ca 0.07 0.36 -0.19 0.00 -1.71 0.00 0.00 55.69 54.22 2gif s MET 69 Cb 0.14 -4.51 0.02 0.00 2.01 0.00 0.00 34.83 32.50 2gif s MET 69 CO 0.79 -2.80 0.61 0.54 -0.01 0.00 0.00 175.02 174.15 2gif s ASN 70 N 7.72 -0.25 -1.16 3.03 4.22 -1.26 -4.98 114.94 122.25 2gif s ASN 70 Ca 0.65 -0.58 -0.20 0.00 -2.14 0.00 0.00 52.86 50.59 2gif s ASN 70 Cb -0.11 0.65 -0.01 0.00 1.28 0.00 0.00 41.25 43.06 2gif s ASN 70 CO 0.16 -1.19 0.76 0.61 -2.04 0.00 0.00 177.10 175.40 2gif n GLY 71 N -0.40 -0.92 2.78 0.45 0.00 -1.26 -4.98 105.19 100.86 2gif n GLY 71 Ca -0.06 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 2gif n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gif s ILE 72 N -3.50 1.10 0.25 -0.61 1.01 -1.26 -5.02 121.20 113.17 2gif s ILE 72 Ca 0.44 -1.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 2gif s ILE 72 Cb -0.16 -1.83 -0.15 0.00 0.01 0.00 0.00 42.46 40.33 2gif s ILE 72 CO 0.87 -0.67 0.89 0.47 0.00 0.00 0.00 174.94 176.50 2gif n ASP 73 N 4.73 0.60 -0.72 3.58 8.00 -1.26 -2.97 116.55 128.51 2gif n ASP 73 Ca -0.01 1.16 -0.09 0.00 0.71 0.00 0.00 54.79 56.56 2gif n ASP 73 Cb 0.42 -1.19 -0.04 0.00 -0.02 0.00 0.00 41.12 40.29 2gif n ASP 73 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gif n ASN 74 N 1.50 -4.79 -4.66 -2.24 3.02 -1.26 -4.95 115.26 101.88 2gif n ASN 74 Ca 0.12 0.23 -0.43 0.00 -0.03 0.00 0.00 54.58 54.48 2gif n ASN 74 Cb 0.29 -3.11 -0.02 0.00 -0.61 0.00 0.00 39.78 36.33 2gif n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2gif s LEU 75 N -2.13 4.24 -0.13 3.41 2.96 -1.16 -0.67 118.68 125.21 2gif s LEU 75 Ca 0.00 1.93 -0.15 0.00 -0.22 0.00 0.00 54.13 55.68 2gif s LEU 75 Cb 0.00 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.02 2gif s LEU 75 CO 0.00 -0.83 0.35 0.24 -1.32 0.00 0.00 176.35 174.79 2gif h MET 76 N 8.75 0.00 -2.76 1.98 2.86 -1.42 -3.47 114.93 120.87 2gif h MET 76 Ca -0.32 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.42 2gif h MET 76 Cb 1.14 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.72 2gif h MET 76 CO 0.96 0.53 0.32 1.52 1.06 0.00 0.00 176.91 181.30 2gif s TYR 77 N -1.97 -0.22 -0.06 -0.22 -0.85 -1.21 -5.06 117.35 107.76 2gif s TYR 77 Ca -0.12 -0.16 -0.01 0.00 -0.52 0.00 0.00 57.07 56.27 2gif s TYR 77 Cb -0.01 0.66 0.03 0.00 0.38 0.00 0.00 41.96 43.02 2gif s TYR 77 CO 0.37 -1.04 -0.00 1.41 -1.52 0.00 0.00 175.55 174.77 2gif s MET 78 N -3.67 0.59 0.09 -3.49 1.75 -1.26 -2.11 119.30 111.21 2gif s MET 78 Ca 0.10 0.08 0.10 0.00 -1.25 0.00 0.00 55.69 54.72 2gif s MET 78 Cb -0.04 -0.90 -0.03 0.00 2.84 0.00 0.00 34.83 36.70 2gif s MET 78 CO 0.03 -0.26 -0.26 -1.54 -0.65 0.00 0.00 175.02 172.34 2gif s SER 79 N 1.74 3.32 0.01 1.11 1.04 -0.27 0.20 113.70 120.87 2gif s SER 79 Ca 0.01 -0.65 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 2gif s SER 79 Cb -0.13 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.69 2gif s SER 79 CO -0.04 0.22 0.04 -0.94 0.98 0.00 0.00 173.24 173.49 2gif s SER 80 N -1.69 0.16 -0.07 7.02 1.04 -0.67 0.60 113.70 120.08 2gif s SER 80 Ca 0.13 -0.39 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2gif s SER 80 Cb -0.10 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 2gif s SER 80 CO 0.05 -0.33 -0.22 0.20 0.98 0.00 0.00 173.24 173.92 2gif s ASN 81 N -1.45 2.79 -0.34 7.02 0.01 -0.31 -1.16 114.94 121.50 2gif s ASN 81 Ca -0.15 -0.48 -0.02 0.00 -0.71 0.00 0.00 52.86 51.49 2gif s ASN 81 Cb -0.09 -1.03 0.07 0.00 0.41 0.00 0.00 41.25 40.61 2gif s ASN 81 CO -0.00 0.17 0.07 -0.44 -1.51 0.00 0.00 177.10 175.40 2gif s SER 82 N 0.17 5.02 0.41 -1.22 0.01 0.10 -2.10 113.70 116.08 2gif s SER 82 Ca -0.11 -1.57 -0.02 0.00 1.31 0.00 0.00 55.95 55.56 2gif s SER 82 Cb -0.15 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 2gif s SER 82 CO 0.06 -0.36 0.66 -1.81 0.41 0.00 0.00 173.24 172.20 2gif s ASP 83 N 1.42 6.27 0.00 2.44 1.11 -0.46 -1.33 116.67 126.13 2gif s ASP 83 Ca 0.00 0.67 0.11 0.00 0.18 0.00 0.00 52.55 53.52 2gif s ASP 83 Cb -0.21 -2.13 0.33 0.00 1.07 0.00 0.00 42.92 41.98 2gif s ASP 83 CO -0.02 -0.43 1.27 -1.54 1.18 0.00 0.00 175.17 175.62 2gif n SER 84 N -2.01 1.87 -0.13 0.27 3.41 -0.09 -1.89 113.62 115.05 2gif n SER 84 Ca -0.02 -1.99 0.09 0.00 -0.26 0.00 0.00 58.87 56.69 2gif n SER 84 Cb 0.56 -0.23 0.47 0.00 -0.26 0.00 0.00 64.21 64.75 2gif n SER 84 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gif n THR 85 N 0.52 0.05 -1.02 6.66 -2.24 -1.26 -4.52 114.28 112.47 2gif n THR 85 Ca 0.12 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 2gif n THR 85 Cb 0.30 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2gif n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gif n GLY 86 N 0.85 0.43 3.72 3.38 0.00 -0.79 -4.65 105.19 108.12 2gif n GLY 86 Ca 0.13 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2gif n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gif s THR 87 N -1.81 4.01 -0.01 2.61 -4.23 -1.24 0.12 115.64 115.10 2gif s THR 87 Ca 0.00 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 2gif s THR 87 Cb 0.00 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2gif s THR 87 CO 0.00 -0.11 -0.02 0.54 -0.54 0.00 0.00 174.62 174.48 2gif s VAL 88 N -1.75 0.21 -0.11 2.29 0.11 -0.60 -1.36 120.40 119.20 2gif s VAL 88 Ca 0.29 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.23 2gif s VAL 88 Cb -0.10 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 2gif s VAL 88 CO 0.20 0.07 -0.04 -1.10 -3.33 0.00 0.00 175.10 170.91 2gif s GLN 89 N 0.06 3.16 -0.14 1.54 -0.21 -0.89 -2.22 119.66 120.96 2gif s GLN 89 Ca -0.00 -0.50 0.01 0.00 0.02 0.00 0.00 55.36 54.90 2gif s GLN 89 Cb -0.03 -2.77 0.02 0.00 1.00 0.00 0.00 33.01 31.23 2gif s GLN 89 CO -0.00 0.52 -0.17 0.42 -2.12 0.00 0.00 175.29 173.93 2gif s ILE 90 N -0.40 1.76 -0.16 1.08 1.01 0.03 -1.17 121.20 123.36 2gif s ILE 90 Ca 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 2gif s ILE 90 Cb -0.12 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2gif s ILE 90 CO 0.02 0.49 -0.11 -0.89 0.00 0.00 0.00 174.94 174.45 2gif s THR 91 N 1.14 3.06 -0.27 2.92 2.01 0.20 -0.30 115.64 124.40 2gif s THR 91 Ca -0.01 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 2gif s THR 91 Cb -0.14 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.08 2gif s THR 91 CO -0.06 0.50 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.59 2gif s LEU 92 N 0.71 3.47 -0.16 4.42 1.02 0.20 -1.11 118.68 127.22 2gif s LEU 92 Ca -0.05 -0.92 -0.12 0.00 0.02 0.00 0.00 54.13 53.05 2gif s LEU 92 Cb -0.15 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.29 2gif s LEU 92 CO 0.02 -0.17 0.24 -0.89 0.02 0.00 0.00 176.35 175.57 2gif s THR 93 N 1.35 5.34 0.14 5.49 2.01 -0.90 -0.57 115.64 128.50 2gif s THR 93 Ca -0.00 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2gif s THR 93 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2gif s THR 93 CO -0.02 0.43 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.94 2gif s PHE 94 N 0.27 2.82 0.35 4.92 0.40 0.13 -1.05 117.98 125.82 2gif s PHE 94 Ca 0.14 -0.13 -0.25 0.00 -0.60 0.00 0.00 56.93 56.09 2gif s PHE 94 Cb -0.12 -1.42 -0.13 0.00 0.51 0.00 0.00 43.02 41.86 2gif s PHE 94 CO 0.02 0.48 0.74 0.39 0.70 0.00 0.00 175.22 177.56 2gif n GLU 95 N 0.26 0.82 -1.71 0.44 -0.58 0.16 -3.59 120.64 116.43 2gif n GLU 95 Ca -0.11 0.29 -0.43 0.00 -0.42 0.00 0.00 57.16 56.49 2gif n GLU 95 Cb 0.54 -1.59 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 2gif n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gif n SER 96 N 1.28 3.13 0.00 1.62 2.88 -1.26 -1.95 113.62 119.33 2gif n SER 96 Ca 0.12 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2gif n SER 96 Cb 0.35 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 2gif n SER 96 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gif n GLY 97 N 1.38 0.79 3.77 0.46 0.00 -1.26 -5.05 105.19 105.28 2gif n GLY 97 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2gif n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gif s THR 98 N -3.02 3.03 -0.33 2.61 2.01 -0.82 -4.96 115.64 114.15 2gif s THR 98 Ca 0.00 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 2gif s THR 98 Cb 0.00 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 2gif s THR 98 CO 0.00 0.11 1.45 -0.62 -0.69 0.00 0.00 174.62 174.87 2gif s ASP 99 N -0.99 6.42 0.28 3.53 3.68 -1.26 -4.89 116.67 123.44 2gif s ASP 99 Ca 0.56 1.16 -0.03 0.00 2.13 0.00 0.00 52.55 56.37 2gif s ASP 99 Cb -0.33 -2.54 0.40 0.00 -1.45 0.00 0.00 42.92 39.01 2gif s ASP 99 CO 0.42 -1.30 1.93 0.00 0.13 0.00 0.00 175.17 176.35 2gif h ALA 100 N 10.43 1.39 -0.13 3.66 0.00 -1.94 0.54 119.26 133.21 2gif h ALA 100 Ca -0.29 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gif h ALA 100 Cb 1.12 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2gif h ALA 100 CO 1.05 0.53 -0.11 -0.44 0.00 0.00 0.00 179.25 180.27 2gif h ASP 101 N 1.18 -0.35 -0.21 0.00 3.32 -1.96 -0.81 116.42 117.59 2gif h ASP 101 Ca 0.36 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.34 2gif h ASP 101 Cb -0.02 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2gif h ASP 101 CO -0.10 -0.15 -0.37 0.40 -1.72 0.00 0.00 179.24 177.30 2gif h ILE 102 N -0.13 1.29 0.11 0.35 1.08 -1.82 -0.57 117.51 117.81 2gif h ILE 102 Ca 0.09 -1.53 0.01 0.00 -0.39 0.00 0.00 64.86 63.03 2gif h ILE 102 Cb 0.25 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 2gif h ILE 102 CO -0.21 0.50 -0.39 0.00 -0.69 0.00 0.00 178.15 177.37 2gif h ALA 103 N 0.97 -0.89 -0.89 1.87 0.00 -0.63 0.14 119.26 119.82 2gif h ALA 103 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2gif h ALA 103 Cb 0.91 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 2gif h ALA 103 CO 0.08 -0.98 0.58 0.37 0.00 0.00 0.00 179.25 179.30 2gif h GLN 104 N -0.57 1.03 0.07 0.00 4.15 -1.03 0.57 115.11 119.34 2gif h GLN 104 Ca -0.01 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.37 2gif h GLN 104 Cb 0.56 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 2gif h GLN 104 CO -0.20 0.68 -0.25 0.28 -1.93 0.00 0.00 178.83 177.42 2gif h VAL 105 N 1.06 0.45 -0.73 2.39 2.07 -0.81 -3.00 116.25 117.68 2gif h VAL 105 Ca 0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 2gif h VAL 105 Cb 0.11 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2gif h VAL 105 CO -0.12 0.00 0.40 1.56 0.02 0.00 0.00 177.57 179.43 2gif h GLN 106 N -0.42 1.01 0.16 1.57 4.20 0.15 -2.11 115.11 119.67 2gif h GLN 106 Ca 0.04 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2gif h GLN 106 Cb 0.47 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2gif h GLN 106 CO -0.17 0.75 -0.29 0.28 -0.67 0.00 0.00 178.83 178.73 2gif h VAL 107 N 1.00 0.37 0.00 -0.54 2.07 -1.39 -3.10 116.25 114.66 2gif h VAL 107 Ca 0.26 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.70 2gif h VAL 107 Cb 0.04 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2gif h VAL 107 CO -0.04 0.00 -0.35 -0.61 0.02 0.00 0.00 177.57 176.59 2gif h GLN 108 N -0.53 0.00 -0.65 1.57 4.15 -1.25 0.12 115.11 118.52 2gif h GLN 108 Ca 0.02 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.52 2gif h GLN 108 Cb 0.54 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 2gif h GLN 108 CO -0.15 0.35 0.31 -0.97 -1.93 0.00 0.00 178.83 176.45 2gif h ASN 109 N 0.00 0.41 -0.13 -0.69 -0.73 -1.36 -1.53 115.58 111.54 2gif h ASN 109 Ca -0.00 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.17 2gif h ASN 109 Cb 0.64 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.21 2gif h ASN 109 CO 0.05 0.25 -0.11 0.11 -0.37 0.00 0.00 177.43 177.36 2gif h LYS 110 N 0.56 0.30 -0.60 6.67 1.79 -0.89 -3.31 116.57 121.08 2gif h LYS 110 Ca 0.31 -0.15 0.12 0.00 -2.18 0.00 0.00 60.65 58.75 2gif h LYS 110 Cb 0.29 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.85 2gif h LYS 110 CO -0.24 0.68 0.05 1.25 -1.08 0.00 0.00 179.45 180.11 2gif h LEU 111 N -0.08 -0.16 -2.11 2.94 7.12 -0.57 0.25 115.31 122.71 2gif h LEU 111 Ca 0.02 0.13 0.08 0.00 0.13 0.00 0.00 57.88 58.25 2gif h LEU 111 Cb 0.62 0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.96 2gif h LEU 111 CO 0.03 -0.07 0.28 1.56 -0.13 0.00 0.00 178.44 180.11 2gif h GLN 112 N 0.17 0.00 -0.26 1.25 1.08 -1.39 0.75 115.11 116.71 2gif h GLN 112 Ca 0.32 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.38 2gif h GLN 112 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2gif h GLN 112 CO -0.47 0.00 -0.39 -0.07 -0.95 0.00 0.00 178.83 176.95 2gif h LEU 113 N 0.00 0.64 0.00 1.46 3.38 -0.59 -3.32 115.31 116.89 2gif h LEU 113 Ca 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2gif h LEU 113 Cb 0.69 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gif h LEU 113 CO -0.00 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.47 2gif h ALA 114 N 1.07 0.00 0.00 1.53 0.00 -0.45 -3.41 119.26 117.99 2gif h ALA 114 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gif h ALA 114 Cb 0.90 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gif h ALA 114 CO 0.08 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 178.02 2gif n MET 115 N -4.74 0.00 0.00 0.00 2.81 0.23 0.10 117.12 115.53 2gif n MET 115 Ca -0.03 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.94 2gif n MET 115 Cb 0.12 0.00 0.36 0.00 -0.71 0.00 0.00 33.22 32.99 2gif n MET 115 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2gif n PRO 116 N -0.32 0.02 0.03 0.03 -0.02 -1.26 -2.30 135.00 131.18 2gif n PRO 116 Ca 0.00 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2gif n PRO 116 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 2gif n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gif n LEU 117 N -1.48 0.63 -4.78 2.45 4.77 0.28 -4.88 117.00 113.99 2gif n LEU 117 Ca 0.04 0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.69 2gif n LEU 117 Cb 0.19 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2gif n LEU 117 CO 0.15 0.05 0.79 -0.76 -1.33 0.00 0.00 177.39 176.29 2gif s LEU 118 N -3.74 3.91 0.51 2.23 1.43 -0.97 -4.97 118.68 117.07 2gif s LEU 118 Ca 0.06 2.18 -0.22 0.00 -1.03 0.00 0.00 54.13 55.11 2gif s LEU 118 Cb 0.15 -4.40 -0.06 0.00 0.03 0.00 0.00 46.19 41.91 2gif s LEU 118 CO 0.76 -0.96 1.28 -2.84 0.23 0.00 0.00 176.35 174.83 2gif s PRO 119 N -2.96 3.42 0.25 1.29 0.02 -1.26 -4.78 135.00 130.98 2gif s PRO 119 Ca 0.67 2.06 -0.08 0.00 0.02 0.00 0.00 61.00 63.67 2gif s PRO 119 Cb -0.24 -2.34 0.42 0.00 0.02 0.00 0.00 34.50 32.35 2gif s PRO 119 CO 0.29 -0.91 1.61 1.96 -0.33 0.00 0.00 177.00 179.62 2gif h GLN 120 N 1.75 0.05 -0.98 5.54 1.08 -1.94 0.12 115.11 120.72 2gif h GLN 120 Ca -0.50 -0.00 0.24 0.00 -1.45 0.00 0.00 58.65 56.93 2gif h GLN 120 Cb 1.28 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.62 2gif h GLN 120 CO 0.59 0.03 0.64 0.93 -0.95 0.00 0.00 178.83 180.07 2gif h GLU 121 N 0.05 0.39 0.14 1.46 3.07 -1.94 0.14 114.58 117.88 2gif h GLU 121 Ca 0.41 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 2gif h GLU 121 Cb 0.70 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2gif h GLU 121 CO -0.74 0.26 -0.07 0.28 -1.40 0.00 0.00 179.01 177.33 2gif h VAL 122 N 0.40 0.70 -0.40 3.13 2.07 -0.91 -3.03 116.25 118.21 2gif h VAL 122 Ca 0.53 -1.20 0.08 0.00 0.82 0.00 0.00 66.70 66.93 2gif h VAL 122 Cb 1.36 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 32.27 2gif h VAL 122 CO -0.23 0.20 -0.31 1.56 0.02 0.00 0.00 177.57 178.82 2gif h GLN 123 N -0.94 -0.23 0.00 1.57 4.20 -0.93 0.16 115.11 118.93 2gif h GLN 123 Ca -0.02 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gif h GLN 123 Cb 0.48 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2gif h GLN 123 CO 0.03 -0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.04 2gif n GLN 124 N -5.41 0.61 0.00 1.46 10.64 0.40 0.12 117.38 125.20 2gif n GLN 124 Ca 0.01 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.29 2gif n GLN 124 Cb 0.33 -1.48 0.05 0.00 -0.86 0.00 0.00 30.24 28.27 2gif n GLN 124 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2gif n GLN 125 N -0.98 0.36 -1.28 2.61 -0.06 0.51 -5.05 117.38 113.50 2gif n GLN 125 Ca 0.14 -0.28 0.00 0.00 -2.00 0.00 0.00 57.00 54.86 2gif n GLN 125 Cb 0.06 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 2gif n GLN 125 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gif n GLY 126 N 1.46 -2.44 3.74 1.69 0.00 0.12 -4.84 105.19 104.92 2gif n GLY 126 Ca 0.06 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2gif n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 127 N 0.00 2.34 0.02 1.61 1.01 -1.26 -4.79 120.40 119.33 2gif s VAL 127 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.33 2gif s VAL 127 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2gif s VAL 127 CO 0.00 0.04 -0.22 -0.94 0.00 0.00 0.00 175.10 173.98 2gif s SER 128 N 0.60 2.55 -0.24 3.32 1.04 0.72 -4.97 113.70 116.72 2gif s SER 128 Ca 0.64 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.61 2gif s SER 128 Cb -0.45 -0.25 0.06 0.00 0.10 0.00 0.00 66.02 65.48 2gif s SER 128 CO 0.43 0.22 -0.05 -0.69 0.98 0.00 0.00 173.24 174.12 2gif s VAL 129 N -0.67 1.52 0.17 5.02 1.01 -1.26 -0.15 120.40 126.05 2gif s VAL 129 Ca 0.08 -1.24 0.11 0.00 0.00 0.00 0.00 61.98 60.93 2gif s VAL 129 Cb -0.09 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2gif s VAL 129 CO 0.01 -0.12 -0.24 -1.61 0.00 0.00 0.00 175.10 173.14 2gif s GLU 130 N 1.39 1.43 -0.76 2.72 2.02 -0.12 -4.93 118.70 120.46 2gif s GLU 130 Ca -0.05 -1.45 0.03 0.00 0.02 0.00 0.00 54.97 53.52 2gif s GLU 130 Cb -0.19 -1.76 0.18 0.00 0.10 0.00 0.00 34.13 32.47 2gif s GLU 130 CO -0.07 0.39 0.58 -1.59 0.02 0.00 0.00 175.26 174.59 2gif s LYS 131 N -2.51 2.71 0.19 1.61 -2.85 -1.26 -0.99 119.74 116.64 2gif s LYS 131 Ca 0.18 -3.30 0.11 0.00 -1.00 0.00 0.00 55.97 51.96 2gif s LYS 131 Cb -0.08 -3.60 -0.04 0.00 -2.06 0.00 0.00 37.83 32.05 2gif s LYS 131 CO 0.08 -1.27 -0.21 0.45 0.10 0.00 0.00 175.35 174.51 2gif s SER 132 N -0.98 3.64 1.15 0.03 0.15 -1.25 -1.69 113.70 114.75 2gif s SER 132 Ca 0.25 -0.79 -0.13 0.00 0.70 0.00 0.00 55.95 55.99 2gif s SER 132 Cb -0.06 -0.37 0.28 0.00 -1.71 0.00 0.00 66.02 64.15 2gif s SER 132 CO -0.15 0.12 1.03 -0.55 1.20 0.00 0.00 173.24 174.90 2gif s SER 133 N -2.67 1.10 -0.16 5.45 0.15 0.81 -4.63 113.70 113.75 2gif s SER 133 Ca 0.21 1.46 -0.14 0.00 0.70 0.00 0.00 55.95 58.18 2gif s SER 133 Cb -0.08 -2.23 -0.09 0.00 -1.71 0.00 0.00 66.02 61.90 2gif s SER 133 CO 0.11 -4.12 -0.01 -1.28 1.20 0.00 0.00 173.24 169.14 2gif h SER 134 N -2.57 0.00 -4.29 5.45 0.87 -1.97 -3.45 113.55 107.59 2gif h SER 134 Ca -0.61 -0.20 -0.51 0.00 -1.23 0.00 0.00 61.79 59.24 2gif h SER 134 Cb 1.34 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 63.40 2gif h SER 134 CO 0.51 1.01 0.35 -0.94 -0.53 0.00 0.00 176.83 177.24 2gif s SER 135 N -6.13 5.10 0.10 6.23 1.04 -1.26 -5.00 113.70 113.78 2gif s SER 135 Ca -0.19 1.77 -0.30 0.00 0.48 0.00 0.00 55.95 57.70 2gif s SER 135 Cb 0.03 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.58 2gif s SER 135 CO 0.35 -1.63 1.11 -0.36 0.98 0.00 0.00 173.24 173.68 2gif s PHE 136 N -2.82 3.56 0.03 5.02 0.40 -1.26 -4.61 117.98 118.31 2gif s PHE 136 Ca 0.61 1.52 -0.25 0.00 -0.60 0.00 0.00 56.93 58.21 2gif s PHE 136 Cb -0.16 -3.29 -0.18 0.00 0.51 0.00 0.00 43.02 39.90 2gif s PHE 136 CO 0.51 -0.70 1.50 1.25 0.70 0.00 0.00 175.22 178.48 2gif h LEU 137 N 6.06 -0.02 -7.39 -0.37 5.85 -0.33 -3.47 115.31 115.64 2gif h LEU 137 Ca -0.43 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2gif h LEU 137 Cb 1.21 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 2gif h LEU 137 CO 0.76 0.22 0.18 0.00 -0.34 0.00 0.00 178.44 179.26 2gif s MET 138 N -5.23 1.43 -0.13 1.25 0.23 -1.18 -2.90 119.30 112.77 2gif s MET 138 Ca -0.14 -0.68 0.02 0.00 -1.03 0.00 0.00 55.69 53.85 2gif s MET 138 Cb 0.04 0.58 0.01 0.00 -1.53 0.00 0.00 34.83 33.93 2gif s MET 138 CO 0.66 -0.63 -0.20 0.08 -2.03 0.00 0.00 175.02 172.90 2gif s VAL 139 N -3.82 1.89 -0.31 5.16 1.01 0.33 -0.57 120.40 124.09 2gif s VAL 139 Ca 0.05 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 2gif s VAL 139 Cb -0.02 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2gif s VAL 139 CO -0.06 0.52 0.29 -0.69 0.00 0.00 0.00 175.10 175.15 2gif s VAL 140 N 0.91 5.24 0.06 2.92 1.01 0.07 -3.76 120.40 126.84 2gif s VAL 140 Ca -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2gif s VAL 140 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2gif s VAL 140 CO -0.03 0.06 0.22 -0.83 0.00 0.00 0.00 175.10 174.53 2gif s GLY 141 N 1.72 2.19 -0.04 4.51 0.00 -0.14 -0.16 107.32 115.40 2gif s GLY 141 Ca 0.10 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2gif s GLY 141 CO 0.11 -0.76 -0.03 0.14 0.00 0.00 0.00 173.10 172.57 2gif s VAL 142 N -1.49 0.41 0.26 1.40 1.01 0.88 0.01 120.40 122.87 2gif s VAL 142 Ca 0.34 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2gif s VAL 142 Cb -0.13 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2gif s VAL 142 CO 0.26 0.20 0.08 0.27 0.00 0.00 0.00 175.10 175.91 2gif s ILE 143 N 1.06 0.67 -0.17 2.22 -4.36 -0.50 -1.10 121.20 119.01 2gif s ILE 143 Ca -0.09 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 2gif s ILE 143 Cb -0.14 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 40.99 2gif s ILE 143 CO -0.01 -0.06 -0.19 0.21 0.24 0.00 0.00 174.94 175.13 2gif s ASN 144 N -3.32 3.20 0.17 4.36 3.84 -1.26 -2.40 114.94 119.54 2gif s ASN 144 Ca 0.36 -0.62 -0.02 0.00 0.21 0.00 0.00 52.86 52.79 2gif s ASN 144 Cb 0.08 -1.49 0.04 0.00 -0.55 0.00 0.00 41.25 39.33 2gif s ASN 144 CO 0.13 0.02 1.43 0.74 -2.79 0.00 0.00 177.10 176.62 2gif h THR 145 N 5.89 1.37 -0.22 -5.21 2.02 -0.72 -3.03 112.91 113.02 2gif h THR 145 Ca -0.42 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 64.63 2gif h THR 145 Cb 1.15 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2gif h THR 145 CO 0.62 0.64 0.00 -0.90 0.37 0.00 0.00 175.52 176.25 2gif n ASP 146 N -3.84 2.40 -0.61 4.18 5.68 -1.26 -4.95 116.55 118.14 2gif n ASP 146 Ca -0.04 -1.82 -0.08 0.00 -0.50 0.00 0.00 54.79 52.35 2gif n ASP 146 Cb 0.71 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2gif n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gif n GLY 147 N 1.28 0.82 0.00 6.12 0.00 -1.15 -4.85 105.19 107.42 2gif n GLY 147 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2gif n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gif n THR 148 N -2.28 0.00 -3.77 2.61 -2.24 -1.26 -4.66 114.28 102.68 2gif n THR 148 Ca -0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 2gif n THR 148 Cb 0.51 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 2gif n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gif s MET 149 N -2.00 0.62 0.98 -0.78 0.23 -1.26 -5.15 119.30 111.93 2gif s MET 149 Ca 0.06 -0.15 -0.15 0.00 -1.03 0.00 0.00 55.69 54.42 2gif s MET 149 Cb 0.03 0.27 0.18 0.00 -1.53 0.00 0.00 34.83 33.78 2gif s MET 149 CO 0.05 -0.16 1.19 0.95 -2.03 0.00 0.00 175.02 175.02 2gif s THR 150 N -1.18 1.92 0.13 3.16 -4.23 -1.26 -4.87 115.64 109.31 2gif s THR 150 Ca -0.12 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.46 2gif s THR 150 Cb -0.05 -2.80 -0.20 0.00 1.34 0.00 0.00 72.50 70.79 2gif s THR 150 CO 0.04 0.00 1.30 0.06 -0.54 0.00 0.00 174.62 175.48 2gif h GLN 151 N -1.72 0.01 -0.06 3.99 3.07 -1.90 -1.39 115.11 117.10 2gif h GLN 151 Ca -0.47 -0.01 -0.07 0.00 0.09 0.00 0.00 58.65 58.19 2gif h GLN 151 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.85 2gif h GLN 151 CO 0.49 0.98 -0.29 1.05 0.09 0.00 0.00 178.83 181.15 2gif h GLU 152 N 0.00 0.10 0.27 0.06 9.09 -1.94 0.13 114.58 122.29 2gif h GLU 152 Ca -0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2gif h GLU 152 Cb 1.73 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.81 2gif h GLU 152 CO 0.13 0.39 -0.17 -0.44 0.05 0.00 0.00 179.01 178.96 2gif h ASP 153 N 0.09 -0.44 -0.32 3.06 3.45 -1.83 -1.88 116.42 118.56 2gif h ASP 153 Ca 0.01 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 2gif h ASP 153 Cb 0.56 0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 2gif h ASP 153 CO 0.04 -0.28 0.17 0.40 -1.57 0.00 0.00 179.24 178.00 2gif h ILE 154 N -0.43 1.14 -0.77 0.35 2.04 -0.91 -1.90 117.51 117.03 2gif h ILE 154 Ca -0.02 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2gif h ILE 154 Cb 0.37 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2gif h ILE 154 CO 0.02 0.15 0.43 0.28 0.00 0.00 0.00 178.15 179.02 2gif h SER 155 N 0.39 0.63 -0.61 1.72 0.02 -0.75 -0.17 113.55 114.79 2gif h SER 155 Ca 0.11 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2gif h SER 155 Cb 0.08 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2gif h SER 155 CO -0.02 0.38 0.31 -0.78 -1.14 0.00 0.00 176.83 175.58 2gif h ASP 156 N 0.76 0.78 0.27 3.07 -0.00 -1.06 -0.88 116.42 119.35 2gif h ASP 156 Ca 0.36 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.26 2gif h ASP 156 Cb 0.29 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.42 2gif h ASP 156 CO -0.22 0.67 -0.14 0.22 -0.00 0.00 0.00 179.24 179.77 2gif h TYR 157 N 0.83 -0.36 -0.31 0.28 3.20 -0.42 0.10 116.97 120.29 2gif h TYR 157 Ca 0.21 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2gif h TYR 157 Cb 0.08 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2gif h TYR 157 CO -0.00 -0.22 -0.05 0.28 -1.64 0.00 0.00 178.16 176.52 2gif h VAL 158 N -0.38 0.72 0.27 1.81 2.07 -0.96 0.58 116.25 120.35 2gif h VAL 158 Ca -0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2gif h VAL 158 Cb 0.30 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2gif h VAL 158 CO 0.05 0.01 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 2gif h ALA 159 N 1.29 -0.36 0.00 1.67 0.00 -0.98 0.14 119.26 121.03 2gif h ALA 159 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gif h ALA 159 Cb 0.22 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gif h ALA 159 CO -0.29 -0.70 -0.03 0.00 0.00 0.00 0.00 179.25 178.23 2gif h ALA 160 N 0.37 0.99 0.00 0.00 0.00 -0.33 -3.34 119.26 116.95 2gif h ALA 160 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gif h ALA 160 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gif h ALA 160 CO 0.06 0.04 -0.76 0.09 0.00 0.00 0.00 179.25 178.68 2gif n ASN 161 N -3.11 3.80 -0.00 0.00 4.13 0.20 -4.93 115.26 115.34 2gif n ASN 161 Ca 0.03 -0.10 -0.01 0.00 1.68 0.00 0.00 54.58 56.18 2gif n ASN 161 Cb 0.46 0.96 -0.00 0.00 -1.54 0.00 0.00 39.78 39.65 2gif n ASN 161 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2gif n MET 162 N -1.34 0.02 -0.07 3.52 2.81 0.37 -4.89 117.12 117.54 2gif n MET 162 Ca 0.00 0.01 -0.07 0.00 -1.81 0.00 0.00 57.70 55.83 2gif n MET 162 Cb 0.00 -0.83 -0.01 0.00 -0.71 0.00 0.00 33.22 31.67 2gif n MET 162 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2gif h LYS 163 N -0.01 -0.08 -0.85 0.03 3.64 -1.35 -3.09 116.57 114.86 2gif h LYS 163 Ca -0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2gif h LYS 163 Cb 1.02 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 2gif h LYS 163 CO -0.01 -0.05 0.56 -0.44 -2.27 0.00 0.00 179.45 177.24 2gif h ASP 164 N -0.08 0.97 -0.17 4.20 5.19 -1.87 0.37 116.42 125.03 2gif h ASP 164 Ca 0.15 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2gif h ASP 164 Cb 0.31 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 2gif h ASP 164 CO -0.34 0.70 -0.19 0.00 -3.12 0.00 0.00 179.24 176.29 2gif h ALA 165 N 1.31 0.25 -0.35 3.45 0.00 -1.90 -0.46 119.26 121.57 2gif h ALA 165 Ca 0.31 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2gif h ALA 165 Cb -0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2gif h ALA 165 CO -0.07 0.18 0.07 0.82 0.00 0.00 0.00 179.25 180.26 2gif h ILE 166 N 0.08 0.83 0.00 0.00 1.08 -1.41 -1.73 117.51 116.36 2gif h ILE 166 Ca 0.02 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2gif h ILE 166 Cb 0.74 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2gif h ILE 166 CO 0.05 0.04 -0.29 0.77 -0.69 0.00 0.00 178.15 178.02 2gif h SER 167 N 0.20 0.00 1.23 1.72 4.64 -0.12 -2.34 113.55 118.87 2gif h SER 167 Ca 0.16 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2gif h SER 167 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2gif h SER 167 CO -0.21 0.29 -0.46 0.03 -0.87 0.00 0.00 176.83 175.61 2gif h ARG 168 N 0.00 0.00 -6.33 4.77 3.08 -0.75 -3.46 114.38 111.70 2gif h ARG 168 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2gif h ARG 168 Cb 0.57 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.65 2gif h ARG 168 CO 0.04 0.46 0.94 2.41 -1.07 0.00 0.00 179.97 182.74 2gif n THR 169 N -3.34 0.33 -1.68 2.04 -1.04 -0.68 -4.90 114.28 105.01 2gif n THR 169 Ca 0.01 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.53 2gif n THR 169 Cb 0.65 -1.62 -0.01 0.00 -1.82 0.00 0.00 70.33 67.53 2gif n THR 169 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2gif n SER 170 N 5.23 2.60 0.00 8.00 2.88 -1.26 -1.47 113.62 129.60 2gif n SER 170 Ca 0.21 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.94 2gif n SER 170 Cb 0.26 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 2gif n SER 170 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gif n GLY 171 N 1.06 2.00 3.50 0.46 0.00 -1.26 -4.81 105.19 106.14 2gif n GLY 171 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2gif n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 172 N -2.48 4.41 0.07 1.61 1.01 -0.54 -1.45 120.40 123.03 2gif s VAL 172 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2gif s VAL 172 Cb 0.00 -4.56 -0.28 0.00 0.00 0.00 0.00 36.38 31.55 2gif s VAL 172 CO 0.00 -1.18 1.14 1.23 0.00 0.00 0.00 175.10 176.29 2gif h GLY 173 N 10.98 0.50 -4.36 4.51 0.00 0.18 -3.43 103.07 111.45 2gif h GLY 173 Ca -0.27 -1.11 -0.07 0.00 0.00 0.00 0.00 47.33 45.88 2gif h GLY 173 CO 1.10 0.98 0.06 -0.35 0.00 0.00 0.00 176.54 178.33 2gif s ASP 174 N -7.28 -0.57 -0.08 0.19 3.68 -1.09 -4.55 116.67 106.97 2gif s ASP 174 Ca -0.07 0.73 0.01 0.00 2.13 0.00 0.00 52.55 55.35 2gif s ASP 174 Cb 0.07 0.67 0.02 0.00 -1.45 0.00 0.00 42.92 42.23 2gif s ASP 174 CO 0.90 -0.48 -0.10 -0.69 0.13 0.00 0.00 175.17 174.93 2gif s VAL 175 N -0.85 1.07 -0.15 1.11 1.01 -1.26 -1.01 120.40 120.33 2gif s VAL 175 Ca -0.09 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2gif s VAL 175 Cb -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2gif s VAL 175 CO 0.07 0.35 -0.01 -1.58 0.00 0.00 0.00 175.10 173.93 2gif s GLN 176 N 1.03 3.61 -0.22 2.72 2.00 0.12 -4.98 119.66 123.93 2gif s GLN 176 Ca -0.08 -0.47 -0.20 0.00 -2.00 0.00 0.00 55.36 52.61 2gif s GLN 176 Cb -0.15 -2.94 -0.02 0.00 0.80 0.00 0.00 33.01 30.70 2gif s GLN 176 CO -0.01 0.33 0.62 -1.17 -0.50 0.00 0.00 175.29 174.57 2gif s LEU 177 N 0.15 4.11 -1.39 3.68 0.20 -1.26 -0.93 118.68 123.23 2gif s LEU 177 Ca 0.00 0.77 -0.11 0.00 0.69 0.00 0.00 54.13 55.48 2gif s LEU 177 Cb -0.13 -2.87 0.09 0.00 -0.43 0.00 0.00 46.19 42.85 2gif s LEU 177 CO 0.02 -0.31 2.15 0.49 -0.29 0.00 0.00 176.35 178.41 2gif n PHE 178 N 5.34 3.15 -2.61 5.38 0.99 0.21 -4.71 117.46 125.22 2gif n PHE 178 Ca -0.01 -2.90 0.00 0.00 -0.00 0.00 0.00 57.45 54.54 2gif n PHE 178 Cb 0.49 -2.26 0.00 0.00 -1.00 0.00 0.00 39.48 36.71 2gif n PHE 178 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gif n GLY 179 N 3.39 -0.06 3.03 1.37 0.00 -1.25 -3.78 105.19 107.90 2gif n GLY 179 Ca 0.50 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2gif n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gif s SER 180 N -4.00 0.09 0.50 1.61 0.15 -1.26 -4.83 113.70 105.96 2gif s SER 180 Ca 0.00 -0.26 -0.19 0.00 0.70 0.00 0.00 55.95 56.20 2gif s SER 180 Cb 0.00 0.16 -0.08 0.00 -1.71 0.00 0.00 66.02 64.39 2gif s SER 180 CO 0.00 -0.29 1.03 -1.58 1.20 0.00 0.00 173.24 173.60 2gif s GLN 181 N -1.18 3.76 0.78 5.44 0.74 -1.26 -3.34 119.66 124.60 2gif s GLN 181 Ca -0.13 1.27 -0.14 0.00 0.05 0.00 0.00 55.36 56.42 2gif s GLN 181 Cb -0.07 -2.09 0.07 0.00 1.10 0.00 0.00 33.01 32.01 2gif s GLN 181 CO 0.00 -0.46 1.20 0.71 -0.55 0.00 0.00 175.29 176.20 2gif s TYR 182 N -2.15 1.92 0.04 1.67 2.02 -1.26 -0.58 117.35 119.02 2gif s TYR 182 Ca 0.65 1.64 -0.11 0.00 -0.37 0.00 0.00 57.07 58.89 2gif s TYR 182 Cb -0.15 -3.46 0.01 0.00 -0.40 0.00 0.00 41.96 37.96 2gif s TYR 182 CO 0.24 -2.72 0.24 0.00 -1.57 0.00 0.00 175.55 171.73 2gif s ALA 183 N -2.11 -0.48 -0.12 3.71 0.00 0.33 -4.44 121.76 118.65 2gif s ALA 183 Ca 0.73 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 2gif s ALA 183 Cb -0.28 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2gif s ALA 183 CO 0.49 -0.39 1.48 1.41 0.00 0.00 0.00 175.76 178.75 2gif s MET 184 N -2.63 4.15 -0.29 0.00 1.75 -0.12 -2.00 119.30 120.16 2gif s MET 184 Ca -0.04 1.90 -0.07 0.00 -1.25 0.00 0.00 55.69 56.23 2gif s MET 184 Cb -0.01 -3.90 0.01 0.00 2.84 0.00 0.00 34.83 33.77 2gif s MET 184 CO -0.04 -0.84 0.07 1.03 -0.65 0.00 0.00 175.02 174.59 2gif s ARG 185 N 3.89 3.15 -0.61 4.11 1.81 -0.29 -0.56 118.95 130.45 2gif s ARG 185 Ca 0.65 -0.82 -0.09 0.00 -1.72 0.00 0.00 55.73 53.75 2gif s ARG 185 Cb -0.27 -3.35 0.16 0.00 -0.45 0.00 0.00 34.95 31.03 2gif s ARG 185 CO 0.23 -0.41 0.49 0.42 -0.68 0.00 0.00 175.30 175.35 2gif s ILE 186 N 1.51 4.52 -0.94 1.52 1.01 -0.83 -1.93 121.20 126.06 2gif s ILE 186 Ca 0.03 -2.25 -0.22 0.00 0.00 0.00 0.00 60.65 58.21 2gif s ILE 186 Cb -0.17 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.46 2gif s ILE 186 CO 0.02 -0.88 1.31 0.26 0.00 0.00 0.00 174.94 175.66 2gif s TRP 187 N 0.70 2.66 0.52 3.97 0.52 0.33 -2.57 118.94 125.07 2gif s TRP 187 Ca 0.12 -0.86 -0.23 0.00 0.02 0.00 0.00 56.10 55.15 2gif s TRP 187 Cb -0.21 -4.56 -0.06 0.00 -1.15 0.00 0.00 33.47 27.50 2gif s TRP 187 CO -0.03 -1.82 1.35 -1.64 0.02 0.00 0.00 176.95 174.83 2gif s MET 188 N 4.43 3.32 -0.18 4.98 -1.94 0.06 -1.20 119.30 128.77 2gif s MET 188 Ca 0.40 2.22 -0.01 0.00 -1.71 0.00 0.00 55.69 56.59 2gif s MET 188 Cb -0.03 -2.36 0.00 0.00 2.01 0.00 0.00 34.83 34.45 2gif s MET 188 CO -0.05 -1.04 -0.12 1.21 -0.01 0.00 0.00 175.02 175.00 2gif s ASN 189 N -0.90 3.79 0.18 3.03 3.84 0.89 -1.42 114.94 124.35 2gif s ASN 189 Ca 0.68 -0.47 0.09 0.00 0.21 0.00 0.00 52.86 53.37 2gif s ASN 189 Cb -0.40 -1.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 2gif s ASN 189 CO 0.48 0.03 1.40 -0.65 -2.79 0.00 0.00 177.10 175.58 2gif h PRO 190 N 7.69 0.00 -0.13 0.43 0.11 -1.87 -0.37 132.00 137.87 2gif h PRO 190 Ca -0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 2gif h PRO 190 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gif h PRO 190 CO 0.60 0.84 -0.04 -0.91 -0.21 0.00 0.00 178.00 178.27 2gif h ASN 191 N 0.00 0.26 0.11 -2.05 2.35 -1.96 -0.89 115.58 113.40 2gif h ASN 191 Ca -0.01 -0.39 -0.09 0.00 -0.55 0.00 0.00 56.30 55.27 2gif h ASN 191 Cb 1.52 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.80 2gif h ASN 191 CO 0.11 0.59 -0.29 -0.33 -1.65 0.00 0.00 177.43 175.86 2gif h GLU 192 N -0.07 0.29 0.04 0.81 5.08 -1.85 0.29 114.58 119.16 2gif h GLU 192 Ca 0.03 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2gif h GLU 192 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2gif h GLU 192 CO 0.01 0.56 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.49 2gif h LEU 193 N 0.26 -0.04 -1.47 1.33 3.38 -1.04 -3.07 115.31 114.65 2gif h LEU 193 Ca 0.04 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2gif h LEU 193 Cb 0.64 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2gif h LEU 193 CO 0.05 0.42 0.39 -1.13 0.09 0.00 0.00 178.44 178.25 2gif h ASN 194 N -0.51 0.59 -0.29 -0.43 -0.00 -1.05 0.19 115.58 114.08 2gif h ASN 194 Ca -0.01 -0.01 0.06 0.00 -0.00 0.00 0.00 56.30 56.35 2gif h ASN 194 Cb 0.47 -0.14 -0.08 0.00 -0.00 0.00 0.00 38.32 38.57 2gif h ASN 194 CO 0.01 0.41 -0.34 0.50 -0.00 0.00 0.00 177.43 178.01 2gif h LYS 195 N 0.69 -0.31 -0.73 6.67 1.63 -0.87 -2.86 116.57 120.79 2gif h LYS 195 Ca 0.23 0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.96 2gif h LYS 195 Cb 0.08 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 2gif h LYS 195 CO -0.06 -0.21 0.12 1.19 -3.45 0.00 0.00 179.45 177.04 2gif n PHE 196 N -5.41 1.90 -3.72 1.91 3.01 -0.96 -4.90 117.46 109.28 2gif n PHE 196 Ca -0.01 -0.81 -0.22 0.00 1.01 0.00 0.00 57.45 57.41 2gif n PHE 196 Cb 0.34 -0.52 0.03 0.00 -0.01 0.00 0.00 39.48 39.31 2gif n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gif n GLN 197 N 0.22 -5.04 -4.52 -1.08 3.00 -1.08 -5.01 117.38 103.88 2gif n GLN 197 Ca 0.29 0.62 -0.26 0.00 -0.01 0.00 0.00 57.00 57.63 2gif n GLN 197 Cb 1.13 -5.23 -0.13 0.00 0.00 0.00 0.00 30.24 26.00 2gif n GLN 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2gif s LEU 198 N -6.75 2.24 0.08 1.08 1.43 0.64 -4.97 118.68 112.43 2gif s LEU 198 Ca 0.09 -0.63 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2gif s LEU 198 Cb -0.04 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2gif s LEU 198 CO 0.81 0.15 -0.16 0.42 0.23 0.00 0.00 176.35 177.80 2gif s THR 199 N -0.97 1.29 0.36 5.49 -4.23 -1.26 -3.90 115.64 112.43 2gif s THR 199 Ca 0.09 -1.39 0.27 0.00 -1.18 0.00 0.00 61.69 59.49 2gif s THR 199 Cb -0.10 -1.23 0.42 0.00 1.34 0.00 0.00 72.50 72.94 2gif s THR 199 CO 0.03 -0.18 1.28 -2.65 -0.54 0.00 0.00 174.62 172.56 2gif n PRO 200 N 1.20 -0.03 0.09 3.99 -0.02 -1.26 0.04 135.00 139.01 2gif n PRO 200 Ca -0.21 1.02 -0.12 0.00 -2.02 0.00 0.00 63.50 62.18 2gif n PRO 200 Cb 0.54 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 2gif n PRO 200 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gif h VAL 201 N 0.00 0.52 -0.97 -1.45 2.07 -1.91 0.14 116.25 114.66 2gif h VAL 201 Ca 0.72 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.35 2gif h VAL 201 Cb 2.35 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.56 2gif h VAL 201 CO -0.37 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.26 2gif h ASP 202 N -0.37 0.88 0.10 0.57 5.19 -0.80 0.22 116.42 122.21 2gif h ASP 202 Ca 0.04 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2gif h ASP 202 Cb 0.41 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2gif h ASP 202 CO -0.15 0.48 -0.05 0.58 -3.12 0.00 0.00 179.24 176.99 2gif h VAL 203 N 0.96 0.98 -0.14 -1.35 2.07 -1.14 -1.54 116.25 116.09 2gif h VAL 203 Ca 0.47 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 2gif h VAL 203 Cb 0.44 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2gif h VAL 203 CO -0.26 0.07 0.09 0.40 0.02 0.00 0.00 177.57 177.89 2gif h ILE 204 N -0.26 1.07 -0.93 4.57 2.04 -0.37 -1.70 117.51 121.92 2gif h ILE 204 Ca -0.01 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2gif h ILE 204 Cb 0.22 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2gif h ILE 204 CO 0.02 0.06 0.56 0.74 0.00 0.00 0.00 178.15 179.53 2gif h THR 205 N 0.16 0.91 -0.12 -0.27 2.02 -0.54 -0.69 112.91 114.38 2gif h THR 205 Ca 0.05 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2gif h THR 205 Cb 0.02 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 2gif h THR 205 CO -0.01 0.16 0.04 0.00 0.37 0.00 0.00 175.52 176.08 2gif h ALA 206 N 1.51 0.16 -0.18 6.16 0.00 -1.03 -2.77 119.26 123.11 2gif h ALA 206 Ca 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2gif h ALA 206 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gif h ALA 206 CO -0.26 -0.22 0.09 0.82 0.00 0.00 0.00 179.25 179.68 2gif h ILE 207 N 0.01 1.13 -1.00 0.00 2.04 -0.59 0.41 117.51 119.51 2gif h ILE 207 Ca 0.04 -0.37 0.24 0.00 1.00 0.00 0.00 64.86 65.76 2gif h ILE 207 Cb 0.23 1.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.27 2gif h ILE 207 CO -0.00 0.12 0.64 0.11 0.00 0.00 0.00 178.15 179.02 2gif h LYS 208 N 0.16 0.48 0.18 2.37 1.57 -1.21 0.24 116.57 120.37 2gif h LYS 208 Ca 0.06 -0.03 -0.35 0.00 -1.87 0.00 0.00 60.65 58.46 2gif h LYS 208 Cb 0.12 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2gif h LYS 208 CO -0.01 0.32 -1.74 0.00 -0.57 0.00 0.00 179.45 177.45 2gif h ALA 209 N 1.63 0.17 -0.18 3.86 0.00 -1.05 -3.39 119.26 120.30 2gif h ALA 209 Ca 0.57 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2gif h ALA 209 Cb 1.28 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2gif h ALA 209 CO -0.31 1.04 0.00 1.04 0.00 0.00 0.00 179.25 181.02 2gif n GLN 210 N -3.58 2.14 -3.60 0.00 6.02 0.14 -4.46 117.38 114.04 2gif n GLN 210 Ca -0.24 -1.69 -0.28 0.00 -0.01 0.00 0.00 57.00 54.78 2gif n GLN 210 Cb 1.07 -1.47 -0.12 0.00 1.02 0.00 0.00 30.24 30.75 2gif n GLN 210 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gif s ASN 211 N -1.73 3.00 0.04 1.08 2.47 0.81 -4.83 114.94 115.77 2gif s ASN 211 Ca 0.34 -2.94 -0.05 0.00 0.42 0.00 0.00 52.86 50.63 2gif s ASN 211 Cb 0.20 -0.84 -0.01 0.00 -1.45 0.00 0.00 41.25 39.15 2gif s ASN 211 CO 0.30 -0.21 0.09 0.00 -3.72 0.00 0.00 177.10 173.56 2gif s ALA 212 N 0.03 -0.01 -0.31 1.71 0.00 -1.26 -4.74 121.76 117.18 2gif s ALA 212 Ca 0.24 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 2gif s ALA 212 Cb -0.11 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 2gif s ALA 212 CO -0.10 -0.34 0.14 -0.65 0.00 0.00 0.00 175.76 174.82 2gif s GLN 213 N -2.82 3.31 -0.23 0.00 -1.52 -1.25 -2.27 119.66 114.88 2gif s GLN 213 Ca -0.03 -0.73 -0.04 0.00 -1.95 0.00 0.00 55.36 52.60 2gif s GLN 213 Cb 0.00 -3.53 -0.01 0.00 -0.22 0.00 0.00 33.01 29.25 2gif s GLN 213 CO -0.06 -0.41 -0.02 0.08 -0.25 0.00 0.00 175.29 174.63 2gif s VAL 214 N 1.60 3.51 -0.33 1.09 1.01 -0.49 -5.02 120.40 121.77 2gif s VAL 214 Ca 0.04 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2gif s VAL 214 Cb -0.17 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2gif s VAL 214 CO 0.06 0.40 1.34 0.00 0.00 0.00 0.00 175.10 176.90 2gif s ALA 215 N 1.50 3.27 -0.84 5.51 0.00 -1.26 -4.39 121.76 125.55 2gif s ALA 215 Ca 0.06 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.14 2gif s ALA 215 Cb -0.14 -3.83 0.24 0.00 0.00 0.00 0.00 23.12 19.38 2gif s ALA 215 CO -0.02 -1.96 1.16 0.00 0.00 0.00 0.00 175.76 174.94 2gif n ALA 216 N 7.99 2.19 -0.15 0.00 0.00 -1.26 -5.07 120.51 124.22 2gif n ALA 216 Ca 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2gif n ALA 216 Cb 0.47 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2gif n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 217 N 0.38 -0.38 3.34 0.00 0.00 -1.26 -4.72 105.19 102.54 2gif n GLY 217 Ca 0.09 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 2gif n GLY 217 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gif s GLN 218 N 0.00 0.66 0.02 1.61 -0.21 -1.26 -1.93 119.66 118.55 2gif s GLN 218 Ca 0.00 0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.36 2gif s GLN 218 Cb 0.00 0.31 -0.04 0.00 1.00 0.00 0.00 33.01 34.28 2gif s GLN 218 CO 0.00 -0.15 1.05 -0.51 -2.12 0.00 0.00 175.29 173.56 2gif s LEU 219 N -0.54 4.37 -1.42 2.90 1.43 0.44 -3.32 118.68 122.54 2gif s LEU 219 Ca -0.07 1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2gif s LEU 219 Cb -0.03 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2gif s LEU 219 CO 0.03 -0.32 0.01 0.61 0.23 0.00 0.00 176.35 176.91 2gif n GLY 220 N 2.98 -0.32 3.60 -3.19 0.00 -1.26 -2.45 105.19 104.56 2gif n GLY 220 Ca 0.07 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2gif n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gif s GLY 221 N -2.26 1.59 0.02 -0.02 0.00 -1.21 -4.78 107.32 100.65 2gif s GLY 221 Ca 0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 2gif s GLY 221 CO 0.01 0.55 0.45 -1.08 0.00 0.00 0.00 173.10 173.03 2gif s THR 222 N -2.69 4.95 0.13 0.90 -1.32 -1.26 -3.11 115.64 113.24 2gif s THR 222 Ca 0.66 0.94 -0.29 0.00 -1.21 0.00 0.00 61.69 61.79 2gif s THR 222 Cb -0.22 -3.76 -0.06 0.00 -1.51 0.00 0.00 72.50 66.95 2gif s THR 222 CO 0.61 0.57 0.93 -2.16 -2.21 0.00 0.00 174.62 172.36 2gif s PRO 223 N -1.08 4.70 0.63 7.08 0.04 -1.26 -5.17 135.00 139.94 2gif s PRO 223 Ca 0.25 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.71 2gif s PRO 223 Cb -0.17 -3.36 0.08 0.00 0.04 0.00 0.00 34.50 31.09 2gif s PRO 223 CO 0.15 0.28 0.88 -1.25 0.04 0.00 0.00 177.00 177.10 2gif s PRO 224 N -0.25 2.15 0.74 0.56 0.04 -1.18 -5.11 135.00 131.95 2gif s PRO 224 Ca 0.45 -0.95 -0.12 0.00 0.04 0.00 0.00 61.00 60.42 2gif s PRO 224 Cb -0.23 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 31.92 2gif s PRO 224 CO 0.29 -1.05 1.11 0.14 0.04 0.00 0.00 177.00 177.53 2gif s VAL 225 N -2.94 3.17 0.22 -0.36 -7.23 -1.26 -5.02 120.40 106.98 2gif s VAL 225 Ca 0.61 0.38 -0.31 0.00 -1.81 0.00 0.00 61.98 60.85 2gif s VAL 225 Cb -0.08 -3.33 -0.11 0.00 0.56 0.00 0.00 36.38 33.43 2gif s VAL 225 CO 0.41 -0.50 1.57 -0.75 -0.31 0.00 0.00 175.10 175.52 2gif s LYS 226 N -5.36 4.19 0.00 4.82 2.20 -1.26 -3.47 119.74 120.86 2gif s LYS 226 Ca 0.59 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 2gif s LYS 226 Cb -0.12 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2gif s LYS 226 CO 0.52 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 2gif n GLY 227 N 3.10 0.68 3.74 5.54 0.00 -1.26 -5.04 105.19 111.96 2gif n GLY 227 Ca 0.11 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2gif n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gif s GLN 228 N -2.52 4.64 -0.02 1.61 2.00 -1.23 -4.94 119.66 119.21 2gif s GLN 228 Ca 0.00 1.67 0.02 0.00 -2.00 0.00 0.00 55.36 55.05 2gif s GLN 228 Cb 0.00 -3.28 -0.02 0.00 0.80 0.00 0.00 33.01 30.51 2gif s GLN 228 CO 0.00 0.16 0.00 0.94 -0.50 0.00 0.00 175.29 175.90 2gif n GLN 229 N 2.14 3.23 -3.97 1.67 7.27 -1.26 -5.02 117.38 121.44 2gif n GLN 229 Ca 0.02 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.72 2gif n GLN 229 Cb 0.46 -1.05 -0.07 0.00 2.41 0.00 0.00 30.24 31.99 2gif n GLN 229 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2gif s LEU 230 N -4.27 4.18 -0.13 1.69 2.96 -1.26 -5.09 118.68 116.76 2gif s LEU 230 Ca -0.01 0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2gif s LEU 230 Cb 0.01 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.74 2gif s LEU 230 CO 0.08 0.37 0.20 0.21 -1.32 0.00 0.00 176.35 175.89 2gif s ASN 231 N -0.81 0.83 0.09 3.68 3.04 -1.26 -4.17 114.94 116.35 2gif s ASN 231 Ca 0.13 0.25 -0.12 0.00 0.04 0.00 0.00 52.86 53.16 2gif s ASN 231 Cb -0.12 0.41 0.02 0.00 -1.54 0.00 0.00 41.25 40.01 2gif s ASN 231 CO 0.03 -0.27 0.28 0.00 -3.04 0.00 0.00 177.10 174.11 2gif s ALA 232 N 2.33 -0.56 0.32 1.71 0.00 -1.03 -5.01 121.76 119.53 2gif s ALA 232 Ca 0.03 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 2gif s ALA 232 Cb -0.13 0.52 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 2gif s ALA 232 CO -0.08 -0.54 1.20 -1.12 0.00 0.00 0.00 175.76 175.22 2gif s SER 233 N -2.68 6.94 -0.20 0.00 0.01 -1.26 -0.42 113.70 116.08 2gif s SER 233 Ca 0.02 2.47 -0.17 0.00 1.31 0.00 0.00 55.95 59.58 2gif s SER 233 Cb 0.03 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2gif s SER 233 CO -0.10 -0.40 0.46 -0.63 0.41 0.00 0.00 173.24 172.99 2gif s ILE 234 N -1.19 5.15 -0.05 1.44 1.01 -0.81 -4.76 121.20 121.99 2gif s ILE 234 Ca 0.48 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 61.96 2gif s ILE 234 Cb -0.35 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2gif s ILE 234 CO 0.46 0.22 0.04 -0.63 0.00 0.00 0.00 174.94 175.02 2gif s ILE 235 N 1.44 4.51 0.00 2.92 -1.09 -1.26 -4.23 121.20 123.49 2gif s ILE 235 Ca 0.22 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2gif s ILE 235 Cb -0.15 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2gif s ILE 235 CO 0.09 0.48 0.00 0.00 -1.23 0.00 0.00 174.94 174.28 2gif n ALA 236 N 1.69 0.00 -2.32 9.38 0.00 -1.26 -5.02 120.51 122.97 2gif n ALA 236 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2gif n ALA 236 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 2gif n ALA 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2gif s GLN 237 N 3.20 4.63 0.10 0.00 0.74 -1.26 -4.94 119.66 122.14 2gif s GLN 237 Ca 0.00 1.33 0.09 0.00 0.05 0.00 0.00 55.36 56.83 2gif s GLN 237 Cb 0.00 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 2gif s GLN 237 CO 0.00 0.23 -0.24 0.95 -0.55 0.00 0.00 175.29 175.68 2gif s THR 238 N 0.01 1.98 0.38 -0.34 -4.23 -1.01 -1.39 115.64 111.05 2gif s THR 238 Ca 0.44 -1.58 -0.24 0.00 -1.18 0.00 0.00 61.69 59.13 2gif s THR 238 Cb -0.22 -1.76 -0.13 0.00 1.34 0.00 0.00 72.50 71.73 2gif s THR 238 CO 0.28 0.07 0.70 0.54 -0.54 0.00 0.00 174.62 175.67 2gif n ARG 239 N 1.16 0.78 -1.47 3.99 5.12 -0.96 -4.39 116.66 120.89 2gif n ARG 239 Ca -0.18 0.28 -0.30 0.00 -1.93 0.00 0.00 57.85 55.72 2gif n ARG 239 Cb 0.53 -1.61 0.10 0.00 -1.16 0.00 0.00 32.46 30.32 2gif n ARG 239 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gif s LEU 240 N 1.23 2.49 0.00 0.55 1.43 -1.26 -4.78 118.68 118.34 2gif s LEU 240 Ca 0.63 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2gif s LEU 240 Cb -0.63 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 41.70 2gif s LEU 240 CO 0.58 -2.16 0.00 0.41 0.23 0.00 0.00 176.35 175.41 2gif n THR 241 N -3.56 0.00 -4.31 5.49 -1.04 -1.26 -2.79 114.28 106.82 2gif n THR 241 Ca 0.07 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.05 61.83 2gif n THR 241 Cb 0.56 0.29 -0.12 0.00 -1.82 0.00 0.00 70.33 69.24 2gif n THR 241 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2gif s SER 242 N -0.92 2.62 0.30 8.00 1.04 -1.26 -4.69 113.70 118.78 2gif s SER 242 Ca 0.00 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.70 2gif s SER 242 Cb 0.00 -0.15 0.76 0.00 0.10 0.00 0.00 66.02 66.73 2gif s SER 242 CO 0.00 0.02 1.49 0.41 0.98 0.00 0.00 173.24 176.14 2gif n THR 243 N 0.73 -0.40 0.22 2.02 -1.04 -1.26 -2.60 114.28 111.96 2gif n THR 243 Ca -0.17 2.08 -0.15 0.00 -2.04 0.00 0.00 64.05 63.77 2gif n THR 243 Cb 0.55 -3.05 -0.07 0.00 -1.82 0.00 0.00 70.33 65.93 2gif n THR 243 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2gif h GLU 244 N 0.00 -0.67 0.00 -2.82 4.81 -1.94 -2.04 114.58 111.92 2gif h GLU 244 Ca 0.59 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 2gif h GLU 244 Cb 1.25 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2gif h GLU 244 CO -0.88 -0.45 0.00 1.05 -0.73 0.00 0.00 179.01 178.00 2gif h GLU 245 N -0.70 0.00 -0.05 1.92 4.11 -1.92 -0.68 114.58 117.26 2gif h GLU 245 Ca -0.03 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.23 2gif h GLU 245 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2gif h GLU 245 CO -0.04 0.00 -0.74 0.74 0.07 0.00 0.00 179.01 179.04 2gif h PHE 246 N 0.00 0.42 -0.90 2.06 -1.00 -1.37 -3.20 116.94 112.95 2gif h PHE 246 Ca 0.00 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 60.62 2gif h PHE 246 Cb 0.53 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.97 2gif h PHE 246 CO 0.00 0.94 0.58 0.78 -1.61 0.00 0.00 178.31 179.00 2gif h GLY 247 N 1.48 1.30 1.53 -1.45 0.00 -0.38 -2.99 103.07 102.56 2gif h GLY 247 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2gif h GLY 247 CO 0.12 0.39 0.00 0.28 0.00 0.00 0.00 176.54 177.33 2gif n LYS 248 N -4.51 0.45 -1.63 4.80 5.02 -0.96 -1.65 118.16 119.68 2gif n LYS 248 Ca 0.11 0.01 -0.48 0.00 -2.02 0.00 0.00 58.31 55.93 2gif n LYS 248 Cb 0.08 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 2gif n LYS 248 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2gif n ILE 249 N -1.27 0.25 -3.26 -0.18 5.41 -1.13 -4.75 119.36 114.43 2gif n ILE 249 Ca 0.14 -0.06 -0.39 0.00 1.00 0.00 0.00 62.75 63.44 2gif n ILE 249 Cb 0.22 -1.18 -0.06 0.00 -0.71 0.00 0.00 39.64 37.91 2gif n ILE 249 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2gif s LEU 250 N 0.61 4.18 -0.22 1.39 2.96 -1.26 -0.33 118.68 126.01 2gif s LEU 250 Ca 0.79 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 2gif s LEU 250 Cb -0.80 -2.71 -0.14 0.00 0.50 0.00 0.00 46.19 43.04 2gif s LEU 250 CO 0.44 -0.14 -0.20 0.18 -1.32 0.00 0.00 176.35 175.32 2gif n LEU 251 N 4.51 2.91 -3.65 -0.68 4.77 0.11 -4.94 117.00 120.03 2gif n LEU 251 Ca -0.05 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.70 2gif n LEU 251 Cb 0.51 -0.77 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2gif n LEU 251 CO 0.42 0.85 0.35 -0.75 -1.33 0.00 0.00 177.39 176.94 2gif s LYS 252 N -2.44 0.76 -0.23 3.23 2.20 -1.13 -5.02 119.74 117.11 2gif s LYS 252 Ca -0.30 0.96 -0.14 0.00 -0.36 0.00 0.00 55.97 56.12 2gif s LYS 252 Cb 0.08 0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 2gif s LYS 252 CO 0.51 -0.10 0.34 0.14 -0.36 0.00 0.00 175.35 175.88 2gif s VAL 253 N 0.54 5.22 0.75 4.02 -7.23 -1.26 -1.00 120.40 121.44 2gif s VAL 253 Ca -0.01 0.55 -0.11 0.00 -1.81 0.00 0.00 61.98 60.59 2gif s VAL 253 Cb -0.05 -3.67 0.04 0.00 0.56 0.00 0.00 36.38 33.26 2gif s VAL 253 CO -0.02 0.24 1.08 0.20 -0.31 0.00 0.00 175.10 176.29 2gif s ASN 254 N 1.27 4.94 0.17 4.85 0.01 -0.41 -4.93 114.94 120.84 2gif s ASN 254 Ca 0.15 1.38 -0.21 0.00 -0.71 0.00 0.00 52.86 53.47 2gif s ASN 254 Cb -0.15 -2.17 0.09 0.00 0.41 0.00 0.00 41.25 39.43 2gif s ASN 254 CO 0.08 -1.69 1.62 1.56 -1.51 0.00 0.00 177.10 177.15 2gif h GLN 255 N -0.90 -0.18 0.00 -0.60 7.50 -1.99 -1.44 115.11 117.51 2gif h GLN 255 Ca -0.46 0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.71 2gif h GLN 255 Cb 1.25 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.82 2gif h GLN 255 CO 0.59 -0.12 0.00 -0.40 -1.50 0.00 0.00 178.83 177.40 2gif n ASP 256 N -5.40 0.00 0.00 1.46 5.75 -1.26 -4.87 116.55 112.23 2gif n ASP 256 Ca 0.02 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2gif n ASP 256 Cb 0.32 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2gif n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gif n GLY 257 N 0.45 0.36 3.73 6.12 0.00 -0.54 -5.08 105.19 110.22 2gif n GLY 257 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2gif n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gif s SER 258 N -2.11 4.28 -0.16 1.61 1.04 -1.26 -4.64 113.70 112.46 2gif s SER 258 Ca 0.00 2.15 -0.06 0.00 0.48 0.00 0.00 55.95 58.52 2gif s SER 258 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2gif s SER 258 CO 0.00 -2.19 0.04 -0.13 0.98 0.00 0.00 173.24 171.94 2gif s ARG 259 N -4.23 3.76 -0.50 4.02 0.52 -1.26 -1.28 118.95 119.99 2gif s ARG 259 Ca 0.69 -0.37 -0.15 0.00 -0.52 0.00 0.00 55.73 55.39 2gif s ARG 259 Cb -0.24 -3.11 0.10 0.00 0.52 0.00 0.00 34.95 32.23 2gif s ARG 259 CO 0.48 0.36 0.42 0.08 0.02 0.00 0.00 175.30 176.66 2gif s VAL 260 N 0.10 5.03 0.28 3.52 1.01 -0.17 -5.01 120.40 125.16 2gif s VAL 260 Ca 0.04 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.63 2gif s VAL 260 Cb -0.12 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2gif s VAL 260 CO 0.01 -0.72 0.51 -0.76 0.00 0.00 0.00 175.10 174.14 2gif s LEU 261 N 1.58 4.09 0.36 3.92 1.43 -1.26 -0.72 118.68 128.07 2gif s LEU 261 Ca 0.04 0.59 0.09 0.00 -1.03 0.00 0.00 54.13 53.81 2gif s LEU 261 Cb -0.27 -3.40 0.82 0.00 0.03 0.00 0.00 46.19 43.37 2gif s LEU 261 CO 0.04 -0.18 1.87 0.25 0.23 0.00 0.00 176.35 178.56 2gif h LEU 262 N 1.58 0.65 -1.91 1.79 5.85 -0.62 -0.12 115.31 122.53 2gif h LEU 262 Ca -0.48 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2gif h LEU 262 Cb 1.20 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2gif h LEU 262 CO 0.66 0.33 0.00 -0.09 -0.34 0.00 0.00 178.44 179.00 2gif h ARG 263 N 0.69 0.00 0.00 1.25 1.12 -1.52 -2.11 114.38 113.81 2gif h ARG 263 Ca 0.44 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 59.23 2gif h ARG 263 Cb 0.71 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 2gif h ARG 263 CO -0.20 0.00 -0.61 -0.44 -3.11 0.00 0.00 179.97 175.61 2gif h ASP 264 N 0.00 0.00 -0.01 -3.80 3.32 -1.29 -3.35 116.42 111.29 2gif h ASP 264 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gif h ASP 264 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2gif h ASP 264 CO 0.00 0.37 -0.20 1.33 -1.72 0.00 0.00 179.24 179.02 2gif n VAL 265 N -3.09 0.00 -3.59 -1.35 0.24 -0.84 -4.91 118.33 104.79 2gif n VAL 265 Ca 0.00 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 2gif n VAL 265 Cb 0.69 1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 34.14 2gif n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gif s ALA 266 N -1.33 -1.20 0.02 2.33 0.00 -0.90 -0.08 121.76 120.60 2gif s ALA 266 Ca 0.08 0.38 -0.21 0.00 0.00 0.00 0.00 51.96 52.22 2gif s ALA 266 Cb 0.08 0.50 -0.06 0.00 0.00 0.00 0.00 23.12 23.64 2gif s ALA 266 CO 0.24 -0.55 0.60 0.15 0.00 0.00 0.00 175.76 176.20 2gif s LYS 267 N -2.89 4.31 -0.23 0.00 1.02 -0.34 -4.42 119.74 117.19 2gif s LYS 267 Ca -0.03 0.76 -0.00 0.00 0.02 0.00 0.00 55.97 56.73 2gif s LYS 267 Cb -0.00 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 34.02 2gif s LYS 267 CO -0.05 0.42 -0.11 0.42 -0.92 0.00 0.00 175.35 175.10 2gif s ILE 268 N -0.38 2.50 -0.13 2.17 1.01 -1.26 -0.51 121.20 124.60 2gif s ILE 268 Ca 0.31 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 2gif s ILE 268 Cb -0.19 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.09 2gif s ILE 268 CO 0.18 0.27 0.48 -0.70 0.00 0.00 0.00 174.94 175.17 2gif s GLU 269 N 1.28 0.67 -0.12 2.79 2.12 -0.81 -4.96 118.70 119.67 2gif s GLU 269 Ca 0.00 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 55.46 2gif s GLU 269 Cb -0.16 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.53 2gif s GLU 269 CO -0.07 -0.13 1.12 -1.17 -0.54 0.00 0.00 175.26 174.47 2gif s LEU 270 N -0.32 4.22 0.32 2.70 2.96 -1.26 -1.14 118.68 126.16 2gif s LEU 270 Ca -0.05 1.64 -0.19 0.00 -0.22 0.00 0.00 54.13 55.31 2gif s LEU 270 Cb -0.03 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.14 2gif s LEU 270 CO 0.03 -0.58 0.74 -0.83 -1.32 0.00 0.00 176.35 174.39 2gif s GLY 271 N 1.39 0.10 0.54 7.98 0.00 -0.85 -4.95 107.32 111.53 2gif s GLY 271 Ca 0.51 -0.49 -0.22 0.00 0.00 0.00 0.00 44.72 44.53 2gif s GLY 271 CO 0.17 -0.19 1.33 -0.32 0.00 0.00 0.00 173.10 174.09 2gif s GLY 272 N -2.98 2.87 0.13 0.20 0.00 -1.26 0.12 107.32 106.41 2gif s GLY 272 Ca 0.13 1.27 -0.24 0.00 0.00 0.00 0.00 44.72 45.89 2gif s GLY 272 CO 0.09 1.78 1.64 0.83 0.00 0.00 0.00 173.10 177.44 2gif h GLU 273 N 1.52 -0.29 -5.82 2.90 5.08 -1.09 -3.42 114.58 113.47 2gif h GLU 273 Ca -0.51 0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.25 2gif h GLU 273 Cb 1.29 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.47 2gif h GLU 273 CO 0.58 -0.19 -0.65 0.54 -1.00 0.00 0.00 179.01 178.29 2gif s ASN 274 N -4.98 3.77 -0.03 1.42 4.22 -1.26 -5.05 114.94 113.03 2gif s ASN 274 Ca -0.15 -1.26 0.05 0.00 -2.14 0.00 0.00 52.86 49.35 2gif s ASN 274 Cb 0.10 -0.37 0.07 0.00 1.28 0.00 0.00 41.25 42.34 2gif s ASN 274 CO 0.67 -0.30 0.95 -1.22 -2.04 0.00 0.00 177.10 175.16 2gif n TYR 275 N -0.86 0.00 0.00 1.54 4.02 -1.26 -4.69 117.16 115.91 2gif n TYR 275 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 2gif n TYR 275 Cb 0.65 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 2gif n TYR 275 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2gif n ASP 276 N -0.61 0.00 -4.68 7.72 8.00 -1.26 -4.76 116.55 120.97 2gif n ASP 276 Ca 0.04 0.42 -0.42 0.00 0.71 0.00 0.00 54.79 55.54 2gif n ASP 276 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2gif n ASP 276 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gif s ILE 277 N -0.84 3.59 -0.08 0.53 1.01 -1.25 -4.56 121.20 119.60 2gif s ILE 277 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2gif s ILE 277 Cb 0.00 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.92 2gif s ILE 277 CO 0.00 -0.04 -0.07 0.27 0.00 0.00 0.00 174.94 175.10 2gif s ILE 278 N 3.13 0.85 0.26 2.92 -4.36 0.29 -3.91 121.20 120.39 2gif s ILE 278 Ca 0.68 -0.24 0.08 0.00 -0.26 0.00 0.00 60.65 60.92 2gif s ILE 278 Cb -0.33 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.48 2gif s ILE 278 CO 0.27 0.32 0.10 0.00 0.24 0.00 0.00 174.94 175.87 2gif s ALA 279 N 1.33 3.38 -0.09 2.27 0.00 -1.26 -1.16 121.76 126.23 2gif s ALA 279 Ca -0.03 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.31 2gif s ALA 279 Cb -0.14 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 21.98 2gif s ALA 279 CO -0.03 0.25 0.23 -1.21 0.00 0.00 0.00 175.76 175.01 2gif s GLU 280 N -3.76 0.26 -0.33 0.00 2.02 0.69 -2.92 118.70 114.66 2gif s GLU 280 Ca 0.32 0.35 -0.07 0.00 0.02 0.00 0.00 54.97 55.60 2gif s GLU 280 Cb -0.07 0.10 0.03 0.00 0.10 0.00 0.00 34.13 34.29 2gif s GLU 280 CO 0.22 -0.05 0.10 0.12 0.02 0.00 0.00 175.26 175.68 2gif s PHE 281 N 0.29 3.22 -1.42 1.61 5.36 0.09 -0.58 117.98 126.55 2gif s PHE 281 Ca -0.01 -1.27 -0.00 0.00 -0.96 0.00 0.00 56.93 54.68 2gif s PHE 281 Cb -0.03 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 2gif s PHE 281 CO -0.01 -0.68 0.04 0.09 -1.46 0.00 0.00 175.22 173.20 2gif n ASN 282 N 4.84 -4.92 0.00 6.13 3.02 0.14 -1.48 115.26 122.99 2gif n ASN 282 Ca -0.13 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2gif n ASN 282 Cb 0.46 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 2gif n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gif n GLY 283 N -0.94 3.03 3.75 7.41 0.00 -1.26 -5.01 105.19 112.17 2gif n GLY 283 Ca -0.19 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2gif n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gif s GLN 284 N 0.00 4.38 0.14 1.61 0.74 -0.55 -4.97 119.66 121.01 2gif s GLN 284 Ca 0.00 2.11 -0.35 0.00 0.05 0.00 0.00 55.36 57.17 2gif s GLN 284 Cb 0.00 -3.15 -0.15 0.00 1.10 0.00 0.00 33.01 30.80 2gif s GLN 284 CO 0.00 -0.23 1.42 -2.30 -0.55 0.00 0.00 175.29 173.63 2gif n PRO 285 N 2.08 1.63 -4.09 1.67 -0.02 -1.26 -0.73 135.00 134.27 2gif n PRO 285 Ca 0.04 0.59 -0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2gif n PRO 285 Cb 0.42 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2gif n PRO 285 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gif s ALA 286 N 0.51 0.67 0.29 3.55 0.00 -1.15 -4.54 121.76 121.09 2gif s ALA 286 Ca 0.79 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2gif s ALA 286 Cb -0.80 1.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 2gif s ALA 286 CO 0.44 -0.77 0.31 0.45 0.00 0.00 0.00 175.76 176.19 2gif n SER 287 N -1.07 -0.83 0.00 0.00 2.88 -0.26 -4.19 113.62 110.15 2gif n SER 287 Ca 0.01 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2gif n SER 287 Cb 0.62 1.72 0.00 0.00 -0.75 0.00 0.00 64.21 65.81 2gif n SER 287 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gif n GLY 288 N -0.52 -0.29 3.04 0.46 0.00 -1.25 -0.08 105.19 106.55 2gif n GLY 288 Ca 0.04 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2gif n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 289 N 0.00 3.02 0.03 0.99 1.43 0.77 0.66 118.68 125.57 2gif s LEU 289 Ca 0.00 -1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 51.58 2gif s LEU 289 Cb 0.00 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2gif s LEU 289 CO 0.00 -0.17 1.06 -0.83 0.23 0.00 0.00 176.35 176.64 2gif s GLY 290 N 1.21 2.73 -0.04 -3.19 0.00 -0.11 -0.75 107.32 107.16 2gif s GLY 290 Ca -0.06 0.65 0.07 0.00 0.00 0.00 0.00 44.72 45.38 2gif s GLY 290 CO -0.06 1.81 -0.25 -0.42 0.00 0.00 0.00 173.10 174.18 2gif s ILE 291 N 0.99 2.13 -0.00 0.90 1.01 0.27 -0.70 121.20 125.80 2gif s ILE 291 Ca 0.54 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2gif s ILE 291 Cb -0.24 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2gif s ILE 291 CO 0.29 0.57 -0.21 -0.54 0.00 0.00 0.00 174.94 175.05 2gif s LYS 292 N -0.36 2.16 0.26 2.79 1.02 -0.18 0.47 119.74 125.91 2gif s LYS 292 Ca 0.02 -0.91 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 2gif s LYS 292 Cb -0.12 -2.16 -0.09 0.00 -0.52 0.00 0.00 37.83 34.93 2gif s LYS 292 CO 0.02 0.56 1.22 -0.51 -0.92 0.00 0.00 175.35 175.72 2gif s LEU 293 N -0.98 4.47 0.55 3.17 1.43 -1.26 0.77 118.68 126.84 2gif s LEU 293 Ca 0.12 2.41 -0.21 0.00 -1.03 0.00 0.00 54.13 55.42 2gif s LEU 293 Cb -0.10 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2gif s LEU 293 CO 0.02 -0.37 1.29 0.00 0.23 0.00 0.00 176.35 177.52 2gif s ALA 294 N -0.72 2.74 0.22 4.21 0.00 -0.53 -0.13 121.76 127.54 2gif s ALA 294 Ca 0.49 1.20 -0.32 0.00 0.00 0.00 0.00 51.96 53.34 2gif s ALA 294 Cb -0.35 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.11 2gif s ALA 294 CO 0.43 -1.26 1.42 2.41 0.00 0.00 0.00 175.76 178.77 2gif n THR 295 N -1.15 0.75 0.00 0.00 -1.04 -0.68 -2.25 114.28 109.90 2gif n THR 295 Ca 0.11 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2gif n THR 295 Cb 0.47 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2gif n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gif n GLY 296 N 2.38 2.95 3.77 3.41 0.00 -1.26 -4.99 105.19 111.45 2gif n GLY 296 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2gif n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 297 N -1.67 2.82 0.08 4.61 0.00 -0.95 -4.99 121.76 121.66 2gif s ALA 297 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 2gif s ALA 297 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2gif s ALA 297 CO 0.00 -0.83 1.01 1.21 0.00 0.00 0.00 175.76 177.15 2gif s ASN 298 N -1.47 7.39 0.04 0.00 3.84 -1.26 -4.91 114.94 118.57 2gif s ASN 298 Ca 0.69 1.82 -0.30 0.00 0.21 0.00 0.00 52.86 55.27 2gif s ASN 298 Cb -0.29 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.65 2gif s ASN 298 CO 0.33 -0.18 1.39 0.00 -2.79 0.00 0.00 177.10 175.86 2gif h ALA 299 N 5.98 -0.86 -0.98 1.71 0.00 -1.94 -2.71 119.26 120.45 2gif h ALA 299 Ca -0.42 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.31 2gif h ALA 299 Cb 1.21 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 2gif h ALA 299 CO 0.74 -0.91 0.64 -0.07 0.00 0.00 0.00 179.25 179.65 2gif h LEU 300 N -1.02 1.06 0.00 0.00 4.07 -1.94 -0.12 115.31 117.36 2gif h LEU 300 Ca -0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 2gif h LEU 300 Cb 0.70 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2gif h LEU 300 CO 0.14 0.73 -0.00 0.44 -1.08 0.00 0.00 178.44 178.67 2gif h ASP 301 N 1.24 -0.00 -0.67 -0.43 3.32 -1.90 0.29 116.42 118.26 2gif h ASP 301 Ca 0.39 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2gif h ASP 301 Cb -0.01 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2gif h ASP 301 CO -0.12 0.13 0.44 0.74 -1.72 0.00 0.00 179.24 178.71 2gif h THR 302 N -0.14 1.15 -0.30 0.35 2.02 -1.20 -0.62 112.91 114.17 2gif h THR 302 Ca -0.00 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.88 2gif h THR 302 Cb 0.14 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2gif h THR 302 CO 0.00 0.16 0.18 0.00 0.37 0.00 0.00 175.52 176.23 2gif h ALA 303 N 1.26 0.38 -0.99 6.16 0.00 -0.84 -1.84 119.26 123.38 2gif h ALA 303 Ca 0.25 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2gif h ALA 303 Cb -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 2gif h ALA 303 CO -0.07 -0.19 0.63 0.00 0.00 0.00 0.00 179.25 179.63 2gif h ALA 304 N 1.13 1.41 -0.24 0.00 0.00 0.36 -2.06 119.26 119.85 2gif h ALA 304 Ca 0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2gif h ALA 304 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gif h ALA 304 CO -0.05 0.35 -0.47 0.00 0.00 0.00 0.00 179.25 179.08 2gif h ALA 305 N 1.48 0.39 -0.25 0.00 0.00 -0.89 -1.49 119.26 118.49 2gif h ALA 305 Ca 0.45 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2gif h ALA 305 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gif h ALA 305 CO -0.21 0.54 0.14 0.82 0.00 0.00 0.00 179.25 180.54 2gif h ILE 306 N 0.48 1.01 -0.17 0.00 2.04 -1.01 0.41 117.51 120.27 2gif h ILE 306 Ca 0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2gif h ILE 306 Cb 1.07 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2gif h ILE 306 CO 0.10 0.05 0.11 0.03 0.00 0.00 0.00 178.15 178.45 2gif h ARG 307 N 0.29 0.23 0.00 2.37 2.47 -1.37 -0.67 114.38 117.69 2gif h ARG 307 Ca 0.10 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2gif h ARG 307 Cb 0.01 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2gif h ARG 307 CO -0.06 0.16 -0.04 0.00 0.56 0.00 0.00 179.97 180.59 2gif h ALA 308 N 1.05 1.12 0.01 0.04 0.00 -0.76 0.14 119.26 120.86 2gif h ALA 308 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gif h ALA 308 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gif h ALA 308 CO -0.01 0.06 -0.00 1.49 0.00 0.00 0.00 179.25 180.78 2gif h GLU 309 N 0.00 -0.01 -0.74 0.00 4.57 0.35 -3.25 114.58 115.51 2gif h GLU 309 Ca -0.00 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2gif h GLU 309 Cb 0.27 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 2gif h GLU 309 CO 0.01 0.79 0.48 -0.07 -1.18 0.00 0.00 179.01 179.04 2gif h LEU 310 N -0.85 0.66 -0.78 1.64 4.07 -0.34 -0.85 115.31 118.87 2gif h LEU 310 Ca -0.00 0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.07 2gif h LEU 310 Cb 0.81 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 42.33 2gif h LEU 310 CO 0.00 0.42 0.41 0.00 -1.08 0.00 0.00 178.44 178.20 2gif h ALA 311 N 1.61 1.12 -0.51 1.53 0.00 -0.84 -0.84 119.26 121.32 2gif h ALA 311 Ca 0.32 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2gif h ALA 311 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gif h ALA 311 CO -0.11 -0.01 0.02 0.87 0.00 0.00 0.00 179.25 180.02 2gif h LYS 312 N 0.67 0.86 0.19 0.00 1.57 -1.19 -3.31 116.57 115.35 2gif h LYS 312 Ca 0.39 -0.23 -0.28 0.00 -1.87 0.00 0.00 60.65 58.66 2gif h LYS 312 Cb 0.43 -0.10 0.03 0.00 0.08 0.00 0.00 32.23 32.68 2gif h LYS 312 CO -0.28 0.84 -1.22 0.52 -0.57 0.00 0.00 179.45 178.74 2gif h MET 313 N 0.80 0.49 -0.63 3.15 2.86 -1.04 -3.38 114.93 117.18 2gif h MET 313 Ca 0.16 -0.78 0.12 0.00 -2.06 0.00 0.00 59.70 57.13 2gif h MET 313 Cb 0.45 0.28 -0.12 0.00 0.06 0.00 0.00 31.60 32.27 2gif h MET 313 CO 0.02 1.37 -0.24 0.93 1.06 0.00 0.00 176.91 180.05 2gif h GLU 314 N 0.03 -0.07 0.00 1.72 5.08 -1.28 -1.58 114.58 118.48 2gif h GLU 314 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2gif h GLU 314 Cb 1.94 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2gif h GLU 314 CO 0.23 -0.05 0.12 -2.30 -1.00 0.00 0.00 179.01 176.01 2gif n PRO 315 N -5.45 0.10 -0.63 2.33 -0.02 -1.26 -0.93 135.00 129.14 2gif n PRO 315 Ca 0.07 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 2gif n PRO 315 Cb 0.35 -1.95 0.30 0.00 -0.02 0.00 0.00 33.50 32.19 2gif n PRO 315 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gif n PHE 316 N -2.05 1.38 -1.68 6.00 3.01 -0.59 -5.03 117.46 118.49 2gif n PHE 316 Ca -0.01 -0.90 -0.32 0.00 1.01 0.00 0.00 57.45 57.23 2gif n PHE 316 Cb 0.14 -0.41 0.04 0.00 -0.01 0.00 0.00 39.48 39.25 2gif n PHE 316 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2gif s PHE 317 N -2.85 3.00 0.73 1.38 0.08 -0.10 -5.06 117.98 115.17 2gif s PHE 317 Ca 0.47 1.47 -0.12 0.00 0.12 0.00 0.00 56.93 58.87 2gif s PHE 317 Cb 0.37 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.92 2gif s PHE 317 CO 0.11 -1.27 1.09 -2.14 -0.10 0.00 0.00 175.22 172.91 2gif s PRO 318 N -4.71 2.47 -0.25 0.24 0.02 -1.26 -4.91 135.00 126.60 2gif s PRO 318 Ca 0.60 1.20 -0.39 0.00 0.02 0.00 0.00 61.00 62.43 2gif s PRO 318 Cb -0.15 -1.92 -0.15 0.00 0.02 0.00 0.00 34.50 32.30 2gif s PRO 318 CO 0.49 -1.48 1.81 0.45 -0.33 0.00 0.00 177.00 177.94 2gif n SER 319 N -3.20 2.57 -2.59 2.53 2.88 -1.26 -2.52 113.62 112.04 2gif n SER 319 Ca 0.09 1.01 -0.13 0.00 -1.33 0.00 0.00 58.87 58.51 2gif n SER 319 Cb 0.53 -1.19 0.06 0.00 -0.75 0.00 0.00 64.21 62.85 2gif n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gif n GLY 320 N 4.44 -0.07 2.77 0.46 0.00 -1.26 -4.81 105.19 106.71 2gif n GLY 320 Ca 0.27 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2gif n GLY 320 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gif n LEU 321 N -3.27 6.54 -4.52 0.99 -0.00 -1.05 0.03 117.00 115.72 2gif n LEU 321 Ca -0.10 -5.03 -0.48 0.00 -0.00 0.00 0.00 56.01 50.40 2gif n LEU 321 Cb 0.58 -0.87 -0.03 0.00 -0.00 0.00 0.00 43.42 43.10 2gif n LEU 321 CO 0.42 1.95 0.45 1.17 -0.00 0.00 0.00 177.39 181.38 2gif n LYS 322 N -0.48 0.80 -3.40 1.96 4.81 -1.01 -4.69 118.16 116.16 2gif n LYS 322 Ca 0.48 0.28 -0.33 0.00 -0.87 0.00 0.00 58.31 57.87 2gif n LYS 322 Cb 0.37 -1.59 -0.05 0.00 0.02 0.00 0.00 35.03 33.77 2gif n LYS 322 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gif s ILE 323 N -0.69 4.91 0.05 3.15 1.01 -1.26 -1.41 121.20 126.96 2gif s ILE 323 Ca 0.67 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.90 2gif s ILE 323 Cb -0.86 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 2gif s ILE 323 CO 0.56 0.01 -0.05 0.54 0.00 0.00 0.00 174.94 176.01 2gif s VAL 324 N -1.72 0.39 -0.72 2.92 0.11 0.10 -4.94 120.40 116.53 2gif s VAL 324 Ca 0.45 -1.47 0.04 0.00 -2.93 0.00 0.00 61.98 58.07 2gif s VAL 324 Cb -0.12 -1.07 0.20 0.00 -1.53 0.00 0.00 36.38 33.86 2gif s VAL 324 CO 0.20 -0.72 0.63 -1.22 -3.33 0.00 0.00 175.10 170.67 2gif n TYR 325 N 0.71 3.48 0.73 1.54 4.02 -1.26 -0.97 117.16 125.41 2gif n TYR 325 Ca -0.18 -4.20 0.13 0.00 -0.01 0.00 0.00 57.90 53.64 2gif n TYR 325 Cb 0.58 -0.69 0.43 0.00 -0.02 0.00 0.00 39.34 39.64 2gif n TYR 325 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gif n PRO 326 N 1.65 0.19 -3.34 -0.72 -0.04 -1.25 -4.69 135.00 126.79 2gif n PRO 326 Ca 0.23 0.14 -0.03 0.00 -0.04 0.00 0.00 63.50 63.81 2gif n PRO 326 Cb 0.37 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 32.07 2gif n PRO 326 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2gif s TYR 327 N -3.08 -1.21 -0.09 0.54 5.04 -1.25 -3.75 117.35 113.55 2gif s TYR 327 Ca 0.11 1.47 -0.04 0.00 -2.44 0.00 0.00 57.07 56.18 2gif s TYR 327 Cb 0.14 0.38 0.05 0.00 0.35 0.00 0.00 41.96 42.88 2gif s TYR 327 CO 0.60 -0.75 0.19 0.34 -1.34 0.00 0.00 175.55 174.59 2gif s ASP 328 N 2.73 0.36 0.28 4.32 -1.08 -1.26 -0.51 116.67 121.50 2gif s ASP 328 Ca 0.12 0.42 0.24 0.00 -0.52 0.00 0.00 52.55 52.81 2gif s ASP 328 Cb -0.14 0.38 0.41 0.00 -1.46 0.00 0.00 42.92 42.11 2gif s ASP 328 CO -0.18 -0.22 1.51 0.71 0.52 0.00 0.00 175.17 177.51 2gif h THR 329 N 6.23 0.00 -0.15 1.71 1.35 -1.87 -3.39 112.91 116.79 2gif h THR 329 Ca -0.23 -0.77 -0.04 0.00 -0.55 0.00 0.00 66.41 64.83 2gif h THR 329 Cb 1.12 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2gif h THR 329 CO 0.22 0.00 -0.05 0.74 -0.25 0.00 0.00 175.52 176.18 2gif h THR 330 N 0.00 1.30 -0.90 6.82 2.02 -1.95 -3.22 112.91 116.98 2gif h THR 330 Ca 0.00 -1.05 0.14 0.00 0.77 0.00 0.00 66.41 66.27 2gif h THR 330 Cb 0.88 1.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.90 2gif h THR 330 CO 0.00 0.31 0.58 -0.65 0.37 0.00 0.00 175.52 176.13 2gif h PRO 331 N -0.01 0.72 -0.06 6.66 0.11 -1.95 0.95 132.00 138.42 2gif h PRO 331 Ca 0.04 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2gif h PRO 331 Cb 0.50 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2gif h PRO 331 CO 0.02 0.48 -0.09 0.35 -0.21 0.00 0.00 178.00 178.54 2gif h PHE 332 N 0.74 -0.23 -0.57 0.65 3.57 -1.81 -0.49 116.94 118.80 2gif h PHE 332 Ca 0.45 0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.06 2gif h PHE 332 Cb 0.66 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 2gif h PHE 332 CO -0.00 -0.14 0.15 0.28 -2.23 0.00 0.00 178.31 176.36 2gif h VAL 333 N -0.13 0.70 0.90 1.41 2.07 -0.88 0.81 116.25 121.13 2gif h VAL 333 Ca 0.06 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2gif h VAL 333 Cb 0.21 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2gif h VAL 333 CO -0.14 0.05 -0.43 0.11 0.02 0.00 0.00 177.57 177.18 2gif h LYS 334 N 0.29 -1.17 0.04 1.57 1.57 -1.11 -2.47 116.57 115.30 2gif h LYS 334 Ca 0.29 0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2gif h LYS 334 Cb 0.40 0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2gif h LYS 334 CO -0.35 -0.78 -0.02 0.82 -0.57 0.00 0.00 179.45 178.55 2gif h ILE 335 N -1.22 0.96 -0.75 1.86 2.04 -0.63 -0.02 117.51 119.75 2gif h ILE 335 Ca -0.12 -0.01 0.17 0.00 1.00 0.00 0.00 64.86 65.90 2gif h ILE 335 Cb 0.93 0.97 -0.11 0.00 -0.74 0.00 0.00 36.82 37.86 2gif h ILE 335 CO 0.20 0.00 0.17 -1.28 0.00 0.00 0.00 178.15 177.25 2gif h SER 336 N -0.06 -0.01 -0.14 1.72 0.87 0.56 0.72 113.55 117.21 2gif h SER 336 Ca -0.01 0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2gif h SER 336 Cb 0.04 0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2gif h SER 336 CO 0.01 -0.06 -0.67 0.40 -0.53 0.00 0.00 176.83 175.98 2gif h ILE 337 N 0.25 1.31 -0.64 2.23 2.04 -1.08 -3.11 117.51 118.51 2gif h ILE 337 Ca 0.43 -1.91 0.11 0.00 1.00 0.00 0.00 64.86 64.50 2gif h ILE 337 Cb 0.75 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.85 2gif h ILE 337 CO -0.54 0.59 0.43 -0.74 0.00 0.00 0.00 178.15 177.90 2gif h HIS 338 N 0.38 0.43 -0.74 1.37 2.76 -0.16 -0.69 115.15 118.51 2gif h HIS 338 Ca -0.04 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2gif h HIS 338 Cb 1.30 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 30.09 2gif h HIS 338 CO 0.10 0.19 0.40 0.93 -1.30 0.00 0.00 177.93 178.26 2gif h GLU 339 N 0.40 1.02 -0.25 5.26 4.39 -0.82 0.97 114.58 125.54 2gif h GLU 339 Ca 0.30 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.74 2gif h GLU 339 Cb 0.64 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2gif h GLU 339 CO -0.09 0.75 -0.45 0.28 -1.16 0.00 0.00 179.01 178.34 2gif h VAL 340 N 1.03 1.30 -0.76 3.13 2.07 -1.19 -2.09 116.25 119.75 2gif h VAL 340 Ca 0.26 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2gif h VAL 340 Cb 0.02 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2gif h VAL 340 CO -0.04 0.53 0.45 0.58 0.02 0.00 0.00 177.57 179.10 2gif h VAL 341 N 0.48 1.00 -0.58 2.57 2.07 -0.91 -1.24 116.25 119.65 2gif h VAL 341 Ca 0.02 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2gif h VAL 341 Cb 1.05 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2gif h VAL 341 CO 0.10 0.15 0.19 0.50 0.02 0.00 0.00 177.57 178.53 2gif h LYS 342 N 0.82 0.87 -0.37 1.57 3.64 -0.74 -2.74 116.57 119.62 2gif h LYS 342 Ca 0.34 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2gif h LYS 342 Cb 0.18 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2gif h LYS 342 CO -0.18 0.74 -0.03 1.15 -2.27 0.00 0.00 179.45 178.86 2gif h THR 343 N 0.84 1.22 0.48 1.00 2.02 -0.53 -0.51 112.91 117.43 2gif h THR 343 Ca 0.19 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2gif h THR 343 Cb 0.23 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2gif h THR 343 CO -0.01 0.31 -0.23 -0.07 0.37 0.00 0.00 175.52 175.89 2gif h LEU 344 N 0.56 -0.54 -1.82 2.58 3.38 -1.04 0.88 115.31 119.30 2gif h LEU 344 Ca 0.11 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2gif h LEU 344 Cb 0.41 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2gif h LEU 344 CO 0.02 -0.22 0.39 0.58 0.09 0.00 0.00 178.44 179.29 2gif h VAL 345 N -0.88 0.80 -0.02 1.22 2.07 -1.42 0.21 116.25 118.24 2gif h VAL 345 Ca -0.07 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2gif h VAL 345 Cb 0.58 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2gif h VAL 345 CO 0.11 0.04 -0.00 -0.33 0.02 0.00 0.00 177.57 177.40 2gif h GLU 346 N 0.19 0.04 -0.25 1.57 5.08 -0.96 -3.08 114.58 117.17 2gif h GLU 346 Ca 0.27 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2gif h GLU 346 Cb 0.80 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2gif h GLU 346 CO -0.05 0.39 -0.12 0.00 -1.00 0.00 0.00 179.01 178.24 2gif h ALA 347 N 0.64 1.35 -0.48 3.43 0.00 0.17 -0.38 119.26 123.99 2gif h ALA 347 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2gif h ALA 347 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gif h ALA 347 CO 0.00 0.44 -0.18 0.82 0.00 0.00 0.00 179.25 180.33 2gif h ILE 348 N 0.38 1.27 -0.51 0.00 2.04 -0.83 0.25 117.51 120.11 2gif h ILE 348 Ca 0.07 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 2gif h ILE 348 Cb 0.44 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2gif h ILE 348 CO 0.02 0.46 0.04 0.40 0.00 0.00 0.00 178.15 179.07 2gif h ILE 349 N 0.83 1.24 0.00 -0.67 5.03 -1.33 -1.67 117.51 120.94 2gif h ILE 349 Ca 0.12 -0.97 -0.07 0.00 -0.12 0.00 0.00 64.86 63.82 2gif h ILE 349 Cb 0.74 0.80 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 2gif h ILE 349 CO 0.06 0.35 -0.35 -0.07 -0.68 0.00 0.00 178.15 177.46 2gif h LEU 350 N 0.79 0.00 -0.14 1.44 3.38 -0.72 -2.74 115.31 117.32 2gif h LEU 350 Ca 0.16 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 2gif h LEU 350 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2gif h LEU 350 CO 0.01 0.35 -0.68 0.58 0.09 0.00 0.00 178.44 178.80 2gif h VAL 351 N 0.00 1.30 -0.98 1.22 2.07 -0.38 -3.05 116.25 116.43 2gif h VAL 351 Ca -0.00 -1.91 0.07 0.00 0.82 0.00 0.00 66.70 65.67 2gif h VAL 351 Cb 1.10 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 2gif h VAL 351 CO 0.05 0.60 0.63 0.15 0.02 0.00 0.00 177.57 179.01 2gif h PHE 352 N 0.41 1.16 0.04 1.57 3.57 -1.16 -1.56 116.94 120.98 2gif h PHE 352 Ca -0.04 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.22 2gif h PHE 352 Cb 1.31 -0.38 0.02 0.00 2.79 0.00 0.00 35.95 39.70 2gif h PHE 352 CO 0.10 0.60 -1.09 -0.07 -2.23 0.00 0.00 178.31 175.62 2gif h LEU 353 N 1.14 0.88 -0.97 0.59 3.38 -1.55 -0.43 115.31 118.34 2gif h LEU 353 Ca 0.43 -0.77 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2gif h LEU 353 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gif h LEU 353 CO -0.18 1.54 -0.40 0.58 0.09 0.00 0.00 178.44 180.07 2gif h VAL 354 N 0.31 1.31 -0.37 1.22 2.07 -1.48 -1.21 116.25 118.10 2gif h VAL 354 Ca -0.15 -1.50 -0.16 0.00 0.82 0.00 0.00 66.70 65.72 2gif h VAL 354 Cb 1.75 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2gif h VAL 354 CO 0.21 0.45 -0.38 0.24 0.02 0.00 0.00 177.57 178.11 2gif h MET 355 N 0.18 0.92 0.00 1.57 2.86 -1.27 -3.11 114.93 116.09 2gif h MET 355 Ca 0.02 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 2gif h MET 355 Cb 0.80 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2gif h MET 355 CO 0.06 1.14 -0.18 -0.92 1.06 0.00 0.00 176.91 178.07 2gif h TYR 356 N 0.73 0.00 0.00 -0.22 3.20 -0.83 -0.03 116.97 119.83 2gif h TYR 356 Ca 0.06 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 2gif h TYR 356 Cb 0.98 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2gif h TYR 356 CO 0.07 0.18 -0.75 1.25 -1.64 0.00 0.00 178.16 177.27 2gif h LEU 357 N 0.00 0.00 0.00 2.82 6.46 -1.18 0.11 115.31 123.51 2gif h LEU 357 Ca -0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 2gif h LEU 357 Cb 0.63 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 2gif h LEU 357 CO 0.02 0.75 -2.22 0.49 -0.62 0.00 0.00 178.44 176.86 2gif n PHE 358 N -3.45 0.00 -0.02 1.25 3.01 -1.11 -4.51 117.46 112.63 2gif n PHE 358 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 2gif n PHE 358 Cb 0.78 -0.79 -0.10 0.00 -0.01 0.00 0.00 39.48 39.35 2gif n PHE 358 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2gif n LEU 359 N -2.55 0.00 -3.16 4.37 4.77 -0.04 -5.01 117.00 115.38 2gif n LEU 359 Ca -0.21 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.57 2gif n LEU 359 Cb 0.92 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 42.05 2gif n LEU 359 CO 0.44 0.08 -0.07 0.00 -1.33 0.00 0.00 177.39 176.50 2gif n GLN 360 N -2.10 -1.60 -3.85 3.23 10.64 0.37 -4.90 117.38 119.17 2gif n GLN 360 Ca -0.07 0.06 -0.29 0.00 -1.83 0.00 0.00 57.00 54.87 2gif n GLN 360 Cb 0.49 -3.78 -0.16 0.00 -0.86 0.00 0.00 30.24 25.94 2gif n GLN 360 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2gif s ASN 361 N -2.30 3.39 0.50 2.61 3.04 -1.26 -5.04 114.94 115.88 2gif s ASN 361 Ca 0.38 -1.00 0.36 0.00 0.04 0.00 0.00 52.86 52.64 2gif s ASN 361 Cb -0.22 -0.91 1.50 0.00 -1.54 0.00 0.00 41.25 40.08 2gif s ASN 361 CO 0.46 -0.26 1.71 2.19 -3.04 0.00 0.00 177.10 178.16 2gif h PHE 362 N 8.09 0.21 0.00 0.43 -0.00 -1.95 0.34 116.94 124.05 2gif h PHE 362 Ca -0.17 0.01 -0.29 0.00 -0.00 0.00 0.00 57.97 57.52 2gif h PHE 362 Cb 1.09 -0.06 -0.05 0.00 -0.00 0.00 0.00 35.95 36.94 2gif h PHE 362 CO 0.40 -0.03 -1.69 2.89 -0.00 0.00 0.00 178.31 179.88 2gif n ARG 363 N -4.30 0.63 -0.03 6.09 1.85 -1.26 -4.08 116.66 115.56 2gif n ARG 363 Ca 0.32 0.30 -0.13 0.00 -1.00 0.00 0.00 57.85 57.34 2gif n ARG 363 Cb 1.40 -1.80 -0.01 0.00 -1.05 0.00 0.00 32.46 31.00 2gif n ARG 363 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gif h ALA 364 N 1.01 0.51 0.00 2.89 0.00 -0.62 -3.01 119.26 120.04 2gif h ALA 364 Ca -0.28 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2gif h ALA 364 Cb 2.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2gif h ALA 364 CO 0.08 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2gif h THR 365 N 0.54 0.00 0.00 0.00 1.03 -1.38 -2.76 112.91 110.35 2gif h THR 365 Ca -0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2gif h THR 365 Cb 1.20 1.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 2gif h THR 365 CO 0.13 0.00 0.00 -0.07 -0.01 0.00 0.00 175.52 175.57 2gif h LEU 366 N 0.00 0.00 0.04 0.00 3.38 -1.67 -3.15 115.31 113.91 2gif h LEU 366 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gif h LEU 366 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2gif h LEU 366 CO 0.00 0.00 -0.02 0.40 0.09 0.00 0.00 178.44 178.91 2gif h ILE 367 N 0.00 1.36 0.00 1.22 2.04 -1.63 -1.64 117.51 118.86 2gif h ILE 367 Ca 0.00 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 2gif h ILE 367 Cb 0.55 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2gif h ILE 367 CO 0.00 0.38 -0.26 -0.65 0.00 0.00 0.00 178.15 177.63 2gif h PRO 368 N -0.79 0.00 -0.12 2.37 0.11 -1.76 -2.98 132.00 128.83 2gif h PRO 368 Ca -0.01 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 2gif h PRO 368 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2gif h PRO 368 CO 0.01 0.26 -0.74 1.15 -0.21 0.00 0.00 178.00 178.46 2gif h THR 369 N 0.00 1.33 0.00 -1.15 2.02 -1.59 -3.24 112.91 110.28 2gif h THR 369 Ca -0.00 -2.05 -0.13 0.00 0.77 0.00 0.00 66.41 65.00 2gif h THR 369 Cb 0.84 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 2gif h THR 369 CO 0.03 0.63 -0.60 0.40 0.37 0.00 0.00 175.52 176.35 2gif h ILE 370 N 0.40 1.10 -0.04 3.11 2.04 -1.32 -3.28 117.51 119.51 2gif h ILE 370 Ca -0.04 -2.38 -0.05 0.00 1.00 0.00 0.00 64.86 63.39 2gif h ILE 370 Cb 1.34 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 2gif h ILE 370 CO 0.14 0.59 -0.23 0.00 0.00 0.00 0.00 178.15 178.65 2gif h ALA 371 N 1.40 1.55 0.61 1.87 0.00 -1.55 -2.62 119.26 120.52 2gif h ALA 371 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2gif h ALA 371 Cb 1.38 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2gif h ALA 371 CO 0.08 0.34 -0.29 0.28 0.00 0.00 0.00 179.25 179.65 2gif h VAL 372 N 0.06 0.00 -0.47 0.00 2.07 -1.62 -2.53 116.25 113.76 2gif h VAL 372 Ca 0.01 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2gif h VAL 372 Cb 0.45 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 2gif h VAL 372 CO 0.03 0.00 -0.19 -0.65 0.02 0.00 0.00 177.57 176.78 2gif h PRO 373 N -0.87 -0.08 -0.69 1.57 0.11 -1.71 0.32 132.00 130.65 2gif h PRO 373 Ca -0.08 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.10 2gif h PRO 373 Cb 0.63 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.70 2gif h PRO 373 CO 0.14 -0.05 0.38 0.28 -0.21 0.00 0.00 178.00 178.53 2gif h VAL 374 N -0.08 0.94 -0.04 3.15 2.07 -1.52 0.14 116.25 120.91 2gif h VAL 374 Ca 0.23 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2gif h VAL 374 Cb 0.43 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2gif h VAL 374 CO -0.53 0.12 -0.11 0.58 0.02 0.00 0.00 177.57 177.65 2gif h VAL 375 N 0.68 1.46 0.26 2.57 2.07 -1.12 -2.49 116.25 119.68 2gif h VAL 375 Ca 0.32 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 2gif h VAL 375 Cb 0.24 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2gif h VAL 375 CO -0.20 0.42 -0.20 -0.07 0.02 0.00 0.00 177.57 177.53 2gif h LEU 376 N -0.42 -0.53 -1.73 2.57 3.38 -0.60 -0.86 115.31 117.12 2gif h LEU 376 Ca -0.00 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2gif h LEU 376 Cb 0.74 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2gif h LEU 376 CO 0.02 -0.31 0.41 -0.07 0.09 0.00 0.00 178.44 178.58 2gif h LEU 377 N -0.47 0.26 -0.69 1.67 3.38 -0.86 -0.19 115.31 118.42 2gif h LEU 377 Ca -0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2gif h LEU 377 Cb 0.42 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2gif h LEU 377 CO -0.01 0.15 0.23 1.23 0.09 0.00 0.00 178.44 180.12 2gif h GLY 378 N 0.28 1.14 1.41 0.83 0.00 -0.81 -3.17 103.07 102.75 2gif h GLY 378 Ca 0.28 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2gif h GLY 378 CO -0.06 0.62 -0.09 -0.84 0.00 0.00 0.00 176.54 176.17 2gif h THR 379 N 1.00 1.25 -0.97 4.70 2.02 0.31 -1.86 112.91 119.37 2gif h THR 379 Ca 0.22 -1.09 0.08 0.00 0.77 0.00 0.00 66.41 66.40 2gif h THR 379 Cb 0.28 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2gif h THR 379 CO -0.01 0.37 0.62 -0.26 0.37 0.00 0.00 175.52 176.61 2gif h PHE 380 N 0.65 1.12 -0.38 3.16 -1.00 -1.48 0.36 116.94 119.37 2gif h PHE 380 Ca 0.12 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 2gif h PHE 380 Cb 0.53 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 2gif h PHE 380 CO 0.02 0.53 -0.25 0.00 -1.61 0.00 0.00 178.31 177.01 2gif h ALA 381 N 1.50 0.86 -0.10 2.45 0.00 -1.37 -0.97 119.26 121.64 2gif h ALA 381 Ca 0.44 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2gif h ALA 381 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gif h ALA 381 CO -0.19 0.63 -0.68 0.28 0.00 0.00 0.00 179.25 179.29 2gif h VAL 382 N 0.66 1.36 -0.09 0.00 2.07 -0.59 -1.91 116.25 117.74 2gif h VAL 382 Ca 0.09 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 2gif h VAL 382 Cb 0.76 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2gif h VAL 382 CO 0.06 0.62 0.05 -0.07 0.02 0.00 0.00 177.57 178.25 2gif h LEU 383 N 0.31 0.12 -0.28 2.57 3.38 -0.23 -2.72 115.31 118.45 2gif h LEU 383 Ca -0.02 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2gif h LEU 383 Cb 1.24 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 2gif h LEU 383 CO 0.12 0.16 -0.20 0.00 0.09 0.00 0.00 178.44 178.61 2gif h ALA 384 N 0.97 -0.01 -0.22 1.53 0.00 -1.03 0.65 119.26 121.14 2gif h ALA 384 Ca 0.03 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2gif h ALA 384 Cb 0.06 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2gif h ALA 384 CO -0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 179.25 178.57 2gif h ALA 385 N 0.97 0.13 -0.15 0.00 0.00 -1.31 -1.16 119.26 117.74 2gif h ALA 385 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gif h ALA 385 Cb 0.41 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gif h ALA 385 CO -0.39 -0.49 0.00 1.19 0.00 0.00 0.00 179.25 179.57 2gif n PHE 386 N -5.23 0.38 -2.21 0.00 0.99 -1.03 -4.88 117.46 105.47 2gif n PHE 386 Ca -0.02 -0.15 -0.11 0.00 -0.00 0.00 0.00 57.45 57.17 2gif n PHE 386 Cb 0.15 -0.11 -0.01 0.00 -1.00 0.00 0.00 39.48 38.51 2gif n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gif n GLY 387 N 0.43 -0.09 3.97 1.37 0.00 -0.44 -5.04 105.19 105.39 2gif n GLY 387 Ca 0.06 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2gif n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gif s PHE 388 N -2.56 1.94 0.05 1.61 0.08 0.13 -5.00 117.98 114.22 2gif s PHE 388 Ca 0.00 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.07 2gif s PHE 388 Cb 0.00 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 2gif s PHE 388 CO 0.00 -1.75 -0.10 -1.54 -0.10 0.00 0.00 175.22 171.73 2gif s SER 389 N -4.70 1.09 -0.02 1.36 1.04 -1.26 -4.44 113.70 106.77 2gif s SER 389 Ca 0.66 -0.55 -0.30 0.00 0.48 0.00 0.00 55.95 56.23 2gif s SER 389 Cb -0.06 0.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.97 2gif s SER 389 CO 0.45 -0.15 2.00 -0.38 0.98 0.00 0.00 173.24 176.14 2gif n ILE 390 N 1.47 0.69 -3.95 -1.02 5.41 -0.59 -4.80 119.36 116.56 2gif n ILE 390 Ca -0.22 -0.18 -0.08 0.00 1.00 0.00 0.00 62.75 63.27 2gif n ILE 390 Cb 0.55 -2.28 -0.04 0.00 -0.71 0.00 0.00 39.64 37.15 2gif n ILE 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gif s ASN 391 N 4.96 -0.15 0.25 4.38 2.20 -1.26 -1.45 114.94 123.88 2gif s ASN 391 Ca 0.91 -0.81 -0.02 0.00 -0.94 0.00 0.00 52.86 51.99 2gif s ASN 391 Cb -0.47 0.63 0.50 0.00 -2.00 0.00 0.00 41.25 39.92 2gif s ASN 391 CO 0.43 -1.21 1.75 0.74 -2.94 0.00 0.00 177.10 175.87 2gif h THR 392 N 2.17 0.69 0.10 0.54 2.02 -1.52 0.29 112.91 117.20 2gif h THR 392 Ca -0.24 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2gif h THR 392 Cb 1.25 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2gif h THR 392 CO 0.31 0.10 -0.05 -0.07 0.37 0.00 0.00 175.52 176.18 2gif h LEU 393 N 0.53 -0.11 -1.30 2.58 3.38 -1.92 -2.06 115.31 116.41 2gif h LEU 393 Ca 0.44 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2gif h LEU 393 Cb 0.65 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2gif h LEU 393 CO -0.38 0.37 -0.17 0.71 0.09 0.00 0.00 178.44 179.05 2gif h THR 394 N -0.62 1.20 -0.51 0.22 1.35 -1.79 -1.74 112.91 111.03 2gif h THR 394 Ca -0.01 -0.92 -0.10 0.00 -0.55 0.00 0.00 66.41 64.83 2gif h THR 394 Cb 0.50 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2gif h THR 394 CO 0.02 0.29 -0.06 0.24 -0.25 0.00 0.00 175.52 175.75 2gif h MET 395 N 0.25 0.90 0.00 4.72 2.86 -0.39 -2.29 114.93 120.98 2gif h MET 395 Ca 0.05 -0.29 -0.12 0.00 -2.06 0.00 0.00 59.70 57.28 2gif h MET 395 Cb 0.45 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2gif h MET 395 CO 0.03 0.94 -0.55 0.74 1.06 0.00 0.00 176.91 179.13 2gif h PHE 396 N 0.82 0.00 -0.79 -0.22 0.05 -1.12 -2.77 116.94 112.91 2gif h PHE 396 Ca 0.14 0.00 0.10 0.00 3.82 0.00 0.00 57.97 62.03 2gif h PHE 396 Cb 0.58 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.45 2gif h PHE 396 CO 0.03 0.55 0.43 0.78 -0.18 0.00 0.00 178.31 179.92 2gif h GLY 397 N 2.19 1.23 0.90 -1.45 0.00 -0.93 -1.47 103.07 103.54 2gif h GLY 397 Ca -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2gif h GLY 397 CO 0.07 0.08 0.01 -0.33 0.00 0.00 0.00 176.54 176.37 2gif h MET 398 N 0.70 0.05 -0.22 4.80 2.86 -1.14 -0.52 114.93 121.47 2gif h MET 398 Ca 0.39 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.08 2gif h MET 398 Cb 0.41 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2gif h MET 398 CO -0.27 0.03 -0.06 0.28 1.06 0.00 0.00 176.91 177.94 2gif h VAL 399 N 0.05 0.76 -0.07 -2.22 2.07 -1.33 -1.76 116.25 113.74 2gif h VAL 399 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2gif h VAL 399 Cb 0.03 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2gif h VAL 399 CO -0.06 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.25 2gif h LEU 400 N -0.02 0.11 -0.96 2.57 4.07 -1.15 -2.72 115.31 117.22 2gif h LEU 400 Ca 0.11 -0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 2gif h LEU 400 Cb 0.18 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2gif h LEU 400 CO -0.23 0.34 -0.30 0.00 -1.08 0.00 0.00 178.44 177.17 2gif h ALA 401 N 1.67 1.12 -0.83 1.53 0.00 -0.25 -3.15 119.26 119.36 2gif h ALA 401 Ca 0.02 -0.36 0.21 0.00 0.00 0.00 0.00 54.91 54.78 2gif h ALA 401 Cb 0.45 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.00 2gif h ALA 401 CO 0.03 0.55 0.20 0.82 0.00 0.00 0.00 179.25 180.85 2gif h ILE 402 N 0.34 0.37 -0.98 0.00 2.04 -1.05 0.63 117.51 118.87 2gif h ILE 402 Ca 0.05 -0.08 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2gif h ILE 402 Cb 0.70 0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 2gif h ILE 402 CO 0.05 0.04 0.61 1.23 0.00 0.00 0.00 178.15 180.08 2gif h GLY 403 N 0.22 1.60 1.48 5.37 0.00 -1.69 0.90 103.07 110.94 2gif h GLY 403 Ca 0.50 -0.41 -0.27 0.00 0.00 0.00 0.00 47.33 47.15 2gif h GLY 403 CO -0.62 0.15 -1.36 1.41 0.00 0.00 0.00 176.54 176.12 2gif h LEU 404 N 0.96 0.25 -0.08 3.11 4.07 -0.59 -3.06 115.31 119.97 2gif h LEU 404 Ca 0.49 -0.32 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 2gif h LEU 404 Cb 0.48 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2gif h LEU 404 CO -0.27 1.26 -0.20 -0.07 -1.08 0.00 0.00 178.44 178.08 2gif h LEU 405 N 0.04 0.32 -0.74 1.67 3.38 0.45 -2.74 115.31 117.69 2gif h LEU 405 Ca -0.17 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.12 2gif h LEU 405 Cb 1.94 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2gif h LEU 405 CO 0.15 0.85 -0.02 0.58 0.09 0.00 0.00 178.44 180.08 2gif h VAL 406 N -0.20 1.26 -0.71 1.22 2.07 -1.00 -2.84 116.25 116.05 2gif h VAL 406 Ca -0.00 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2gif h VAL 406 Cb 0.81 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2gif h VAL 406 CO 0.04 0.40 0.42 -0.78 0.02 0.00 0.00 177.57 177.67 2gif h ASP 407 N 0.86 0.64 -0.34 0.57 3.58 -1.54 0.19 116.42 120.38 2gif h ASP 407 Ca 0.15 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.66 2gif h ASP 407 Cb 0.54 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 2gif h ASP 407 CO 0.03 0.42 0.15 0.44 -2.88 0.00 0.00 179.24 177.39 2gif h ASP 408 N 0.77 0.20 -0.63 2.28 3.45 -1.30 -1.26 116.42 119.92 2gif h ASP 408 Ca 0.31 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.72 2gif h ASP 408 Cb 0.16 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 2gif h ASP 408 CO -0.17 0.15 0.10 0.00 -1.57 0.00 0.00 179.24 177.76 2gif h ALA 409 N 1.19 0.96 0.36 3.45 0.00 -1.13 -2.96 119.26 121.13 2gif h ALA 409 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gif h ALA 409 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gif h ALA 409 CO -0.12 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.43 2gif h ILE 410 N 1.00 0.66 -0.96 0.00 2.04 -0.44 -2.10 117.51 117.70 2gif h ILE 410 Ca 0.20 -0.32 0.16 0.00 1.00 0.00 0.00 64.86 65.90 2gif h ILE 410 Cb 0.43 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2gif h ILE 410 CO 0.01 0.06 0.61 0.58 0.00 0.00 0.00 178.15 179.41 2gif h VAL 411 N -0.66 0.81 -0.04 1.67 2.07 -1.22 0.34 116.25 119.22 2gif h VAL 411 Ca -0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2gif h VAL 411 Cb 0.47 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2gif h VAL 411 CO 0.08 0.14 -0.08 0.58 0.02 0.00 0.00 177.57 178.31 2gif h VAL 412 N 0.77 1.44 -0.38 2.57 2.07 -1.51 -2.69 116.25 118.53 2gif h VAL 412 Ca 0.50 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2gif h VAL 412 Cb 0.75 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2gif h VAL 412 CO -0.27 0.38 0.15 0.58 0.02 0.00 0.00 177.57 178.43 2gif h VAL 413 N -0.41 1.19 -0.42 2.57 2.07 -0.63 -3.13 116.25 117.49 2gif h VAL 413 Ca 0.00 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2gif h VAL 413 Cb 0.66 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2gif h VAL 413 CO 0.02 0.21 -0.03 -0.08 0.02 0.00 0.00 177.57 177.71 2gif h GLU 414 N 0.46 0.69 -0.49 1.57 4.22 -0.45 -2.48 114.58 118.11 2gif h GLU 414 Ca 0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 2gif h GLU 414 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2gif h GLU 414 CO -0.01 0.73 0.17 -0.97 -2.18 0.00 0.00 179.01 176.75 2gif h ASN 415 N 0.65 0.65 -0.49 1.04 -1.24 -1.42 0.44 115.58 115.20 2gif h ASN 415 Ca 0.13 -0.09 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 2gif h ASN 415 Cb 0.45 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 2gif h ASN 415 CO 0.02 0.61 -0.08 0.58 -1.29 0.00 0.00 177.43 177.27 2gif h VAL 416 N 0.70 1.26 -0.10 2.57 2.07 -1.47 -1.36 116.25 119.93 2gif h VAL 416 Ca 0.16 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 2gif h VAL 416 Cb 0.19 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2gif h VAL 416 CO -0.01 0.43 -0.19 -0.33 0.02 0.00 0.00 177.57 177.48 2gif h GLU 417 N 0.86 0.16 0.12 1.57 4.39 -0.74 0.12 114.58 121.07 2gif h GLU 417 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2gif h GLU 417 Cb 0.62 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2gif h GLU 417 CO 0.04 0.36 -0.06 -0.09 -1.16 0.00 0.00 179.01 178.10 2gif h ARG 418 N 0.15 -0.15 -0.86 2.33 2.43 -0.88 -3.12 114.38 114.29 2gif h ARG 418 Ca 0.03 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2gif h ARG 418 Cb 0.43 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2gif h ARG 418 CO 0.03 0.34 0.56 0.28 -1.51 0.00 0.00 179.97 179.67 2gif h VAL 419 N -0.81 1.03 -0.00 0.20 2.07 -0.92 0.87 116.25 118.69 2gif h VAL 419 Ca -0.02 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 2gif h VAL 419 Cb 0.56 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2gif h VAL 419 CO 0.03 0.17 -0.65 0.24 0.02 0.00 0.00 177.57 177.38 2gif h MET 420 N 0.93 0.01 0.06 1.57 2.86 -0.90 -2.60 114.93 116.85 2gif h MET 420 Ca 0.38 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.83 2gif h MET 420 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2gif h MET 420 CO -0.14 0.65 -0.94 0.00 1.06 0.00 0.00 176.91 177.54 2gif h ALA 421 N 1.35 0.13 -0.08 6.32 0.00 -1.14 -3.07 119.26 122.76 2gif h ALA 421 Ca -0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 2gif h ALA 421 Cb 1.15 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2gif h ALA 421 CO 0.08 0.53 0.01 1.49 0.00 0.00 0.00 179.25 181.37 2gif h GLU 422 N -0.69 0.13 0.00 0.00 4.81 0.61 0.57 114.58 120.01 2gif h GLU 422 Ca -0.22 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 2gif h GLU 422 Cb 1.42 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2gif h GLU 422 CO -0.02 0.36 -1.52 0.39 -0.73 0.00 0.00 179.01 177.49 2gif n GLU 423 N -4.87 0.53 0.00 1.92 1.02 -0.99 -4.66 120.64 113.59 2gif n GLU 423 Ca -0.06 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2gif n GLU 423 Cb 0.17 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2gif n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gif n GLY 424 N 1.46 0.53 3.77 0.62 0.00 -1.15 -4.78 105.19 105.63 2gif n GLY 424 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2gif n GLY 424 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gif n LEU 425 N 0.00 4.63 -4.76 0.99 4.32 -1.26 -4.67 117.00 116.25 2gif n LEU 425 Ca 0.00 1.22 -0.37 0.00 -0.02 0.00 0.00 56.01 56.85 2gif n LEU 425 Cb 0.00 -1.61 0.02 0.00 -1.62 0.00 0.00 43.42 40.21 2gif n LEU 425 CO 0.00 0.09 0.86 -2.84 -1.22 0.00 0.00 177.39 174.28 2gif s PRO 426 N -2.00 3.24 0.02 3.23 0.02 -1.26 -4.58 135.00 133.67 2gif s PRO 426 Ca 0.54 1.86 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 2gif s PRO 426 Cb -0.49 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.91 2gif s PRO 426 CO 0.63 -1.00 0.25 -2.30 -0.33 0.00 0.00 177.00 174.25 2gif n PRO 427 N -1.19 -0.06 0.06 5.54 -0.02 -1.26 -1.66 135.00 136.40 2gif n PRO 427 Ca 0.11 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2gif n PRO 427 Cb 0.49 -0.37 -0.02 0.00 -0.02 0.00 0.00 33.50 33.57 2gif n PRO 427 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2gif h LYS 428 N 0.00 -0.22 0.00 -0.52 1.57 -1.86 0.11 116.57 115.65 2gif h LYS 428 Ca 0.02 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2gif h LYS 428 Cb 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2gif h LYS 428 CO -0.13 -0.14 -0.21 1.05 -0.57 0.00 0.00 179.45 179.44 2gif h GLU 429 N -0.22 0.00 -0.83 3.15 9.09 -1.92 -1.95 114.58 121.90 2gif h GLU 429 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 2gif h GLU 429 Cb 0.20 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.26 2gif h GLU 429 CO -0.03 0.21 0.47 0.00 0.05 0.00 0.00 179.01 179.71 2gif h ALA 430 N 1.79 1.06 -0.11 1.06 0.00 -1.04 -1.52 119.26 120.49 2gif h ALA 430 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gif h ALA 430 Cb 0.56 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gif h ALA 430 CO 0.03 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 180.96 2gif h THR 431 N 1.14 1.28 0.00 0.00 2.02 -0.00 -2.13 112.91 115.22 2gif h THR 431 Ca 0.29 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2gif h THR 431 Cb -0.00 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2gif h THR 431 CO -0.05 0.26 -0.08 0.08 0.37 0.00 0.00 175.52 176.10 2gif h ARG 432 N -0.10 0.00 -0.23 6.66 0.11 -1.46 0.29 114.38 119.65 2gif h ARG 432 Ca 0.03 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.02 2gif h ARG 432 Cb 0.41 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 2gif h ARG 432 CO 0.01 0.08 -0.22 -0.22 0.10 0.00 0.00 179.97 179.72 2gif h LYS 433 N 0.00 0.56 -0.26 0.08 1.63 -1.23 -1.62 116.57 115.73 2gif h LYS 433 Ca -0.00 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.47 2gif h LYS 433 Cb 0.62 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2gif h LYS 433 CO 0.01 0.88 0.02 0.66 -3.45 0.00 0.00 179.45 177.56 2gif h SER 434 N 0.26 0.43 0.38 4.20 4.64 -0.68 -1.87 113.55 120.92 2gif h SER 434 Ca 0.04 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2gif h SER 434 Cb 0.76 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2gif h SER 434 CO 0.05 0.61 0.00 0.23 -0.87 0.00 0.00 176.83 176.86 2gif n MET 435 N -4.65 0.12 -0.05 4.77 2.81 0.96 -3.43 117.12 117.65 2gif n MET 435 Ca -0.03 0.46 -0.14 0.00 -1.81 0.00 0.00 57.70 56.18 2gif n MET 435 Cb 0.23 -1.78 -0.09 0.00 -0.71 0.00 0.00 33.22 30.87 2gif n MET 435 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2gif h GLY 436 N 1.36 -1.00 0.41 3.03 0.00 -0.41 -2.78 103.07 103.67 2gif h GLY 436 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 47.33 47.76 2gif h GLY 436 CO 0.00 -0.18 -1.28 -1.61 0.00 0.00 0.00 176.54 173.47 2gif h GLN 437 N -0.51 0.18 0.00 4.80 4.15 -1.71 -3.41 115.11 118.60 2gif h GLN 437 Ca 0.05 -0.30 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 2gif h GLN 437 Cb 0.65 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 2gif h GLN 437 CO -0.49 1.15 -0.13 -0.84 -1.93 0.00 0.00 178.83 176.59 2gif h ILE 438 N -0.48 0.38 -0.17 2.39 3.07 -1.61 -3.30 117.51 117.79 2gif h ILE 438 Ca -0.29 -0.79 0.05 0.00 1.55 0.00 0.00 64.86 65.38 2gif h ILE 438 Cb 1.62 1.58 -0.05 0.00 -0.27 0.00 0.00 36.82 39.70 2gif h ILE 438 CO 0.01 0.13 -0.18 -0.61 -1.05 0.00 0.00 178.15 176.45 2gif h GLN 439 N 0.00 -0.20 0.00 0.16 4.15 -1.72 -1.17 115.11 116.33 2gif h GLN 439 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2gif h GLN 439 Cb 0.57 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2gif h GLN 439 CO 0.02 -0.13 0.00 0.41 -1.93 0.00 0.00 178.83 177.19 2gif n GLY 440 N -1.32 -1.57 0.12 2.39 0.00 -1.24 -3.43 105.19 100.13 2gif n GLY 440 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2gif n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif h ALA 441 N 2.52 0.63 0.14 4.61 0.00 -1.37 -2.60 119.26 123.19 2gif h ALA 441 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 54.91 54.01 2gif h ALA 441 Cb 0.62 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2gif h ALA 441 CO 0.00 0.78 -1.26 -0.07 0.00 0.00 0.00 179.25 178.70 2gif h LEU 442 N 0.00 0.61 -0.37 0.00 3.38 -1.31 -2.49 115.31 115.13 2gif h LEU 442 Ca -0.04 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.26 2gif h LEU 442 Cb 1.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2gif h LEU 442 CO 0.07 1.46 0.04 0.58 0.09 0.00 0.00 178.44 180.68 2gif h VAL 443 N 0.14 1.25 -0.02 1.22 2.07 -1.66 -3.03 116.25 116.22 2gif h VAL 443 Ca -0.17 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2gif h VAL 443 Cb 1.96 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 2gif h VAL 443 CO 0.22 0.30 -0.27 1.23 0.02 0.00 0.00 177.57 179.08 2gif h GLY 444 N 0.46 -0.40 1.29 2.17 0.00 -1.50 -2.97 103.07 102.11 2gif h GLY 444 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2gif h GLY 444 CO 0.01 -0.21 0.44 0.16 0.00 0.00 0.00 176.54 176.94 2gif h ILE 445 N -0.40 1.19 -0.92 2.60 -0.00 -1.47 -2.38 117.51 116.14 2gif h ILE 445 Ca 0.07 -0.40 -0.01 0.00 -0.00 0.00 0.00 64.86 64.51 2gif h ILE 445 Cb 0.49 0.18 -0.04 0.00 -0.00 0.00 0.00 36.82 37.45 2gif h ILE 445 CO -0.25 0.20 0.52 0.00 -0.00 0.00 0.00 178.15 178.62 2gif h ALA 446 N 1.52 1.18 0.00 0.16 0.00 -1.40 0.65 119.26 121.37 2gif h ALA 446 Ca 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gif h ALA 446 Cb -0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2gif h ALA 446 CO -0.05 0.67 -0.07 0.52 0.00 0.00 0.00 179.25 180.31 2gif h MET 447 N 1.28 0.00 0.06 0.00 2.86 -1.29 -0.93 114.93 116.92 2gif h MET 447 Ca 0.32 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.62 2gif h MET 447 Cb 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2gif h MET 447 CO -0.05 0.07 -1.97 0.28 1.06 0.00 0.00 176.91 176.31 2gif n VAL 448 N -3.30 1.68 -0.08 -2.22 0.31 -0.11 -3.85 118.33 110.76 2gif n VAL 448 Ca -0.01 -0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 63.49 2gif n VAL 448 Cb 0.27 -1.39 -0.05 0.00 -0.91 0.00 0.00 33.84 31.76 2gif n VAL 448 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gif h LEU 449 N 0.04 0.46 -0.77 7.52 3.38 0.37 -2.93 115.31 123.39 2gif h LEU 449 Ca -0.40 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2gif h LEU 449 Cb 2.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2gif h LEU 449 CO 0.07 0.75 0.00 -1.54 0.09 0.00 0.00 178.44 177.80 2gif n SER 450 N -4.56 0.49 0.21 -0.43 3.41 -0.37 -1.46 113.62 110.92 2gif n SER 450 Ca -0.04 0.66 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 2gif n SER 450 Cb 0.31 -0.75 0.54 0.00 -0.26 0.00 0.00 64.21 64.06 2gif n SER 450 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gif h ALA 451 N 2.19 1.00 0.01 7.33 0.00 -1.62 -1.59 119.26 126.58 2gif h ALA 451 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2gif h ALA 451 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2gif h ALA 451 CO 0.00 0.00 -2.13 1.33 0.00 0.00 0.00 179.25 178.45 2gif n VAL 452 N -2.77 1.51 0.07 0.00 0.24 -0.54 -4.54 118.33 112.30 2gif n VAL 452 Ca 0.02 -0.79 -0.23 0.00 -2.04 0.00 0.00 64.34 61.30 2gif n VAL 452 Cb 0.32 -0.86 -0.15 0.00 -1.47 0.00 0.00 33.84 31.68 2gif n VAL 452 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2gif h PHE 453 N 0.01 0.68 -0.31 6.34 -1.00 -1.51 -3.39 116.94 117.76 2gif h PHE 453 Ca -0.45 -0.50 0.02 0.00 2.81 0.00 0.00 57.97 59.85 2gif h PHE 453 Cb 2.12 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 41.62 2gif h PHE 453 CO 0.01 1.61 0.15 0.28 -1.61 0.00 0.00 178.31 178.75 2gif h VAL 454 N -0.02 0.98 0.00 -0.55 2.07 -1.55 -2.99 116.25 114.20 2gif h VAL 454 Ca -0.31 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2gif h VAL 454 Cb 2.00 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2gif h VAL 454 CO 0.16 0.06 0.02 -0.65 0.02 0.00 0.00 177.57 177.18 2gif h PRO 455 N 0.31 0.00 0.00 1.57 0.11 -1.80 0.16 132.00 132.35 2gif h PRO 455 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2gif h PRO 455 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2gif h PRO 455 CO -0.10 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 177.50 2gif n MET 456 N -2.83 0.10 0.23 1.05 0.00 -1.13 -2.67 117.12 111.88 2gif n MET 456 Ca -0.02 0.06 0.10 0.00 0.00 0.00 0.00 57.70 57.83 2gif n MET 456 Cb 0.08 -1.60 0.52 0.00 0.00 0.00 0.00 33.22 32.23 2gif n MET 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gif h ALA 457 N 2.82 1.12 -0.31 3.17 0.00 -1.07 -3.20 119.26 121.79 2gif h ALA 457 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2gif h ALA 457 Cb 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2gif h ALA 457 CO 0.00 0.28 0.12 1.19 0.00 0.00 0.00 179.25 180.84 2gif n PHE 458 N -3.54 1.04 -2.46 0.00 3.01 -1.09 -4.64 117.46 109.78 2gif n PHE 458 Ca -0.01 -0.62 -0.34 0.00 1.01 0.00 0.00 57.45 57.49 2gif n PHE 458 Cb 0.38 -0.39 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2gif n PHE 458 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2gif s PHE 459 N -1.58 2.96 0.42 1.38 0.08 -1.21 -5.08 117.98 114.95 2gif s PHE 459 Ca 0.23 1.57 0.05 0.00 0.12 0.00 0.00 56.93 58.90 2gif s PHE 459 Cb 0.18 -3.08 0.05 0.00 -0.57 0.00 0.00 43.02 39.61 2gif s PHE 459 CO 0.06 -0.93 0.43 0.41 -0.10 0.00 0.00 175.22 175.09 2gif n GLY 460 N -0.30 2.43 7.00 4.36 0.00 -1.26 -4.34 105.19 113.09 2gif n GLY 460 Ca 0.09 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2gif n GLY 460 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gif n GLY 461 N -0.04 0.73 0.15 -0.02 0.00 -1.26 -0.70 105.19 104.04 2gif n GLY 461 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2gif n GLY 461 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2gif h SER 462 N 0.00 0.39 -1.10 1.61 0.87 -1.91 -2.49 113.55 110.92 2gif h SER 462 Ca 0.00 -0.13 0.33 0.00 -1.23 0.00 0.00 61.79 60.76 2gif h SER 462 Cb 0.00 -0.10 -0.12 0.00 -0.44 0.00 0.00 62.40 61.74 2gif h SER 462 CO 0.00 0.41 0.68 0.74 -0.53 0.00 0.00 176.83 178.13 2gif h THR 463 N 0.34 0.34 -0.37 2.23 2.02 -1.96 -2.89 112.91 112.62 2gif h THR 463 Ca 0.10 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2gif h THR 463 Cb 0.12 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 2gif h THR 463 CO -0.01 0.05 0.07 1.23 0.37 0.00 0.00 175.52 177.24 2gif h GLY 464 N 0.30 0.44 1.14 2.16 0.00 -0.43 -2.86 103.07 103.82 2gif h GLY 464 Ca 0.71 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 48.03 2gif h GLY 464 CO -0.44 -0.03 0.57 0.00 0.00 0.00 0.00 176.54 176.64 2gif h ALA 465 N 1.28 1.39 0.19 3.60 0.00 -1.63 -2.75 119.26 121.34 2gif h ALA 465 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gif h ALA 465 Cb 0.21 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gif h ALA 465 CO -0.23 0.56 -0.29 0.82 0.00 0.00 0.00 179.25 180.10 2gif h ILE 466 N 1.16 0.37 -0.37 0.00 1.08 -1.62 -3.00 117.51 115.12 2gif h ILE 466 Ca 0.32 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.67 2gif h ILE 466 Cb -0.12 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2gif h ILE 466 CO -0.07 0.00 -0.24 1.88 -0.69 0.00 0.00 178.15 179.03 2gif h TYR 467 N -0.55 0.85 -0.62 1.37 -1.99 -1.52 -2.94 116.97 111.56 2gif h TYR 467 Ca 0.01 -0.20 0.09 0.00 2.00 0.00 0.00 58.73 60.64 2gif h TYR 467 Cb 0.55 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.04 2gif h TYR 467 CO -0.23 0.91 0.41 -0.09 -0.00 0.00 0.00 178.16 179.16 2gif h ARG 468 N 0.65 0.46 0.72 4.88 2.43 -1.43 0.14 114.38 122.23 2gif h ARG 468 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2gif h ARG 468 Cb 0.74 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2gif h ARG 468 CO 0.06 0.30 -0.48 1.96 -1.51 0.00 0.00 179.97 180.30 2gif h GLN 469 N 0.47 -1.10 -0.34 0.20 1.08 -1.38 -0.62 115.11 113.43 2gif h GLN 469 Ca 0.28 0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.61 2gif h GLN 469 Cb 0.48 0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 28.12 2gif h GLN 469 CO -0.08 -0.73 0.06 0.74 -0.95 0.00 0.00 178.83 177.86 2gif h PHE 470 N -1.14 0.09 -0.47 2.96 -1.00 -1.54 -2.11 116.94 113.73 2gif h PHE 470 Ca -0.10 0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.79 2gif h PHE 470 Cb 0.92 0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 2gif h PHE 470 CO -0.13 0.01 0.07 1.03 -1.61 0.00 0.00 178.31 177.68 2gif h SER 471 N 0.17 -0.04 1.00 2.17 0.87 -0.58 -1.62 113.55 115.52 2gif h SER 471 Ca 0.16 0.09 -0.21 0.00 -1.23 0.00 0.00 61.79 60.60 2gif h SER 471 Cb 0.19 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2gif h SER 471 CO -0.22 0.01 -1.03 -0.29 -0.53 0.00 0.00 176.83 174.77 2gif h ILE 472 N 0.20 1.49 -0.01 2.23 2.10 -0.98 -2.68 117.51 119.86 2gif h ILE 472 Ca 0.23 -3.17 -0.00 0.00 1.08 0.00 0.00 64.86 63.01 2gif h ILE 472 Cb 0.32 2.73 -0.00 0.00 -1.09 0.00 0.00 36.82 38.78 2gif h ILE 472 CO -0.32 0.85 0.00 0.74 -1.08 0.00 0.00 178.15 178.34 2gif h THR 473 N 0.00 1.21 0.16 2.19 2.02 -1.06 -2.59 112.91 114.85 2gif h THR 473 Ca -0.04 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2gif h THR 473 Cb 1.75 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2gif h THR 473 CO 0.11 0.17 -0.08 0.40 0.37 0.00 0.00 175.52 176.49 2gif h ILE 474 N -0.24 0.96 -0.51 3.11 2.04 -1.37 -1.10 117.51 120.40 2gif h ILE 474 Ca 0.00 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.30 2gif h ILE 474 Cb 0.27 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2gif h ILE 474 CO 0.00 0.15 0.19 0.58 0.00 0.00 0.00 178.15 179.06 2gif h VAL 475 N -0.53 0.83 -0.40 1.67 2.07 -1.58 0.27 116.25 118.58 2gif h VAL 475 Ca -0.02 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 2gif h VAL 475 Cb 0.41 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2gif h VAL 475 CO 0.04 0.07 -0.20 0.77 0.02 0.00 0.00 177.57 178.26 2gif h SER 476 N 0.37 0.86 -0.46 0.57 4.64 -1.45 -0.74 113.55 117.34 2gif h SER 476 Ca 0.24 -0.41 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2gif h SER 476 Cb 0.26 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2gif h SER 476 CO -0.24 1.08 0.27 0.00 -0.87 0.00 0.00 176.83 177.07 2gif h ALA 477 N 0.81 0.58 -0.34 5.18 0.00 -0.91 -1.31 119.26 123.27 2gif h ALA 477 Ca 0.09 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gif h ALA 477 Cb 0.76 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2gif h ALA 477 CO 0.06 0.07 0.01 1.98 0.00 0.00 0.00 179.25 181.37 2gif h MET 478 N 0.61 0.10 -0.77 0.00 4.05 -0.32 -0.52 114.93 118.07 2gif h MET 478 Ca 0.16 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2gif h MET 478 Cb -0.00 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.74 2gif h MET 478 CO -0.03 0.07 0.50 0.00 0.23 0.00 0.00 176.91 177.68 2gif h ALA 479 N 1.29 1.44 -0.45 0.39 0.00 -0.91 -2.41 119.26 118.61 2gif h ALA 479 Ca 0.16 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2gif h ALA 479 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gif h ALA 479 CO -0.27 0.52 -0.18 -0.07 0.00 0.00 0.00 179.25 179.25 2gif h LEU 480 N 1.05 0.94 -0.70 0.00 3.38 -0.34 -1.34 115.31 118.29 2gif h LEU 480 Ca 0.28 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gif h LEU 480 Cb -0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2gif h LEU 480 CO -0.06 1.12 0.44 0.77 0.09 0.00 0.00 178.44 180.80 2gif h SER 481 N 0.75 0.83 -0.43 -0.43 4.64 -0.79 0.75 113.55 118.87 2gif h SER 481 Ca 0.11 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2gif h SER 481 Cb 0.74 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2gif h SER 481 CO 0.06 0.62 0.26 0.58 -0.87 0.00 0.00 176.83 177.48 2gif h VAL 482 N 0.95 1.13 -0.47 0.95 2.07 -1.40 0.64 116.25 120.12 2gif h VAL 482 Ca 0.25 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2gif h VAL 482 Cb -0.07 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2gif h VAL 482 CO -0.05 0.14 0.09 0.25 0.02 0.00 0.00 177.57 178.02 2gif h LEU 483 N 0.57 0.67 -0.47 2.57 7.12 -0.53 -2.49 115.31 122.75 2gif h LEU 483 Ca 0.16 -0.12 -0.16 0.00 0.13 0.00 0.00 57.88 57.89 2gif h LEU 483 Cb -0.01 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 39.94 2gif h LEU 483 CO -0.03 0.69 -0.48 0.58 -0.13 0.00 0.00 178.44 179.07 2gif h VAL 484 N 0.70 1.29 0.00 1.05 2.07 0.10 -3.12 116.25 118.34 2gif h VAL 484 Ca 0.15 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2gif h VAL 484 Cb 0.30 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2gif h VAL 484 CO 0.00 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.13 2gif n ALA 485 N -2.53 1.34 0.59 1.67 0.00 0.22 -1.57 120.51 120.23 2gif n ALA 485 Ca -0.03 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2gif n ALA 485 Cb 0.58 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 18.94 2gif n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gif n LEU 486 N -1.61 2.25 0.11 0.00 4.77 -1.12 -4.37 117.00 117.02 2gif n LEU 486 Ca 0.02 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2gif n LEU 486 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2gif n LEU 486 CO 0.08 0.41 -0.01 -0.38 -1.33 0.00 0.00 177.39 176.16 2gif n ILE 487 N 0.83 0.41 -0.08 -0.08 5.41 -0.80 -0.61 119.36 124.43 2gif n ILE 487 Ca 0.09 0.13 -0.17 0.00 1.00 0.00 0.00 62.75 63.80 2gif n ILE 487 Cb 0.37 -0.88 -0.12 0.00 -0.71 0.00 0.00 39.64 38.29 2gif n ILE 487 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2gif h LEU 488 N 0.00 0.01 -0.50 1.39 5.85 -1.57 -3.26 115.31 117.23 2gif h LEU 488 Ca 0.00 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 2gif h LEU 488 Cb 0.02 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2gif h LEU 488 CO 0.00 1.21 0.26 0.74 -0.34 0.00 0.00 178.44 180.32 2gif h THR 489 N -0.98 1.18 -0.88 1.05 2.02 -1.81 0.12 112.91 113.61 2gif h THR 489 Ca -0.15 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2gif h THR 489 Cb 1.14 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2gif h THR 489 CO -0.08 0.20 0.48 1.55 0.37 0.00 0.00 175.52 178.04 2gif h PRO 490 N 0.67 1.23 0.00 6.66 0.13 -1.76 -0.12 132.00 138.80 2gif h PRO 490 Ca 0.18 -0.14 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 2gif h PRO 490 Cb 0.07 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 2gif h PRO 490 CO -0.03 0.90 -0.44 0.00 -0.23 0.00 0.00 178.00 178.20 2gif h ALA 491 N 1.30 1.22 0.00 -0.56 0.00 -1.46 -2.33 119.26 117.42 2gif h ALA 491 Ca 0.31 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gif h ALA 491 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gif h ALA 491 CO -0.05 0.55 -0.90 -0.07 0.00 0.00 0.00 179.25 178.77 2gif h LEU 492 N 0.00 0.00 -0.70 0.00 3.38 -0.52 -2.62 115.31 114.85 2gif h LEU 492 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2gif h LEU 492 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2gif h LEU 492 CO 0.06 0.15 -0.61 0.00 0.09 0.00 0.00 178.44 178.12 2gif h ALA 494 N 1.39 0.39 0.00 0.00 0.00 -1.45 -3.36 119.26 116.22 2gif h ALA 494 Ca -0.01 -1.00 -0.16 0.00 0.00 0.00 0.00 54.91 53.74 2gif h ALA 494 Cb 1.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2gif h ALA 494 CO 0.08 1.27 -1.02 1.15 0.00 0.00 0.00 179.25 180.73 2gif h THR 495 N 0.01 0.62 -0.00 0.00 2.02 -1.49 -3.40 112.91 110.67 2gif h THR 495 Ca -0.08 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2gif h THR 495 Cb 1.84 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2gif h THR 495 CO 0.13 0.21 -0.33 1.15 0.37 0.00 0.00 175.52 177.05 2gif n MET 496 N -4.49 3.66 -2.36 6.66 0.00 -1.02 -4.96 117.12 114.60 2gif n MET 496 Ca -0.24 -0.16 -0.43 0.00 0.00 0.00 0.00 57.70 56.87 2gif n MET 496 Cb 0.55 -0.94 -0.02 0.00 0.00 0.00 0.00 33.22 32.81 2gif n MET 496 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2gif s LEU 497 N -2.15 4.05 0.19 3.17 2.96 -1.23 -4.51 118.68 121.16 2gif s LEU 497 Ca 0.04 1.55 -0.32 0.00 -0.22 0.00 0.00 54.13 55.18 2gif s LEU 497 Cb 0.07 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.11 2gif s LEU 497 CO 0.31 -0.94 1.66 -0.75 -1.32 0.00 0.00 176.35 175.31 2gif s LYS 498 N 3.89 4.16 0.16 1.98 2.20 -1.26 -4.85 119.74 126.02 2gif s LYS 498 Ca 0.58 2.52 -0.31 0.00 -0.36 0.00 0.00 55.97 58.39 2gif s LYS 498 Cb -0.21 -3.10 -0.11 0.00 -1.51 0.00 0.00 37.83 32.90 2gif s LYS 498 CO 0.20 -0.70 1.72 -1.25 -0.36 0.00 0.00 175.35 174.96 2gif s PRO 499 N 1.12 4.15 -0.16 4.03 0.04 -1.26 -5.01 135.00 137.91 2gif s PRO 499 Ca 0.73 2.52 -0.00 0.00 0.04 0.00 0.00 61.00 64.29 2gif s PRO 499 Cb -0.47 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 30.76 2gif s PRO 499 CO 0.32 -0.75 -0.14 0.42 0.04 0.00 0.00 177.00 176.89 2gif s ILE 500 N 1.81 2.76 0.81 0.56 1.01 -1.26 -5.10 121.20 121.78 2gif s ILE 500 Ca 0.76 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2gif s ILE 500 Cb -0.46 -2.17 0.08 0.00 0.01 0.00 0.00 42.46 39.92 2gif s ILE 500 CO 0.33 0.51 1.14 0.00 0.00 0.00 0.00 174.94 176.92 2gif s ALA 501 N 0.86 1.92 -0.09 9.38 0.00 -1.26 -4.46 121.76 128.10 2gif s ALA 501 Ca -0.04 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2gif s ALA 501 Cb -0.15 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2gif s ALA 501 CO -0.00 -2.16 1.97 -1.59 0.00 0.00 0.00 175.76 173.98 2gif s LYS 502 N -4.51 3.77 -0.16 0.00 -2.85 -1.26 -2.63 119.74 112.10 2gif s LYS 502 Ca 0.67 2.25 -0.00 0.00 -1.00 0.00 0.00 55.97 57.89 2gif s LYS 502 Cb -0.22 -4.20 0.00 0.00 -2.06 0.00 0.00 37.83 31.35 2gif s LYS 502 CO 0.53 -1.37 0.06 0.41 0.10 0.00 0.00 175.35 175.09 2gif n GLY 503 N 4.92 0.56 0.00 0.59 0.00 0.20 -5.02 105.19 106.43 2gif n GLY 503 Ca 0.23 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2gif n GLY 503 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gif n ASP 504 N 1.30 0.00 0.00 1.61 -0.08 -1.08 -4.91 116.55 113.39 2gif n ASP 504 Ca -0.01 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 2gif n ASP 504 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 2gif n ASP 504 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2gif n HIS 505 N -0.47 0.00 -2.18 -0.67 8.25 -1.26 -4.22 115.22 114.67 2gif n HIS 505 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2gif n HIS 505 Cb 0.00 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 2gif n HIS 505 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gif n GLY 506 N -0.29 -0.04 3.69 -1.41 0.00 -1.26 -4.96 105.19 100.91 2gif n GLY 506 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2gif n GLY 506 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gif s GLU 507 N -4.51 4.30 -1.48 1.61 2.12 -1.26 -3.50 118.70 115.98 2gif s GLU 507 Ca 0.00 1.88 -0.03 0.00 0.36 0.00 0.00 54.97 57.19 2gif s GLU 507 Cb 0.00 -3.58 0.02 0.00 0.26 0.00 0.00 34.13 30.84 2gif s GLU 507 CO 0.00 -0.55 0.38 0.41 -0.54 0.00 0.00 175.26 174.96 2gif n GLY 508 N 3.57 -0.23 0.13 -1.50 0.00 -1.07 -4.92 105.19 101.18 2gif n GLY 508 Ca 0.13 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 2gif n GLY 508 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gif n LYS 509 N -4.43 0.58 -0.73 1.61 4.81 -1.23 -4.82 118.16 113.95 2gif n LYS 509 Ca -0.26 0.26 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2gif n LYS 509 Cb 0.66 -1.49 0.17 0.00 0.02 0.00 0.00 35.03 34.40 2gif n LYS 509 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2gif n LYS 510 N -4.28 1.29 0.00 1.64 5.02 -1.26 -4.94 118.16 115.62 2gif n LYS 510 Ca -0.49 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 2gif n LYS 510 Cb 0.84 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 2gif n LYS 510 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gif n GLY 511 N -0.85 1.08 0.27 0.72 0.00 -1.26 -3.81 105.19 101.34 2gif n GLY 511 Ca 0.16 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.67 2gif n GLY 511 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gif h PHE 512 N 0.00 0.43 0.00 1.61 -1.00 -2.01 -3.12 116.94 112.85 2gif h PHE 512 Ca 0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2gif h PHE 512 Cb 0.00 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.43 2gif h PHE 512 CO 0.00 0.41 -0.22 1.19 -1.61 0.00 0.00 178.31 178.08 2gif n PHE 513 N -4.34 0.00 0.10 -0.55 3.01 -1.25 -4.79 117.46 109.64 2gif n PHE 513 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 2gif n PHE 513 Cb 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2gif n PHE 513 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2gif h GLY 514 N 0.00 -0.36 1.51 1.37 0.00 -1.72 -3.25 103.07 100.62 2gif h GLY 514 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gif h GLY 514 CO 0.00 -0.13 0.24 1.49 0.00 0.00 0.00 176.54 178.14 2gif h TRP 515 N -1.02 0.00 -0.34 5.60 4.06 -1.86 0.16 115.95 122.56 2gif h TRP 515 Ca -0.03 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 2gif h TRP 515 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 2gif h TRP 515 CO 0.04 0.00 -0.17 0.74 -3.56 0.00 0.00 178.44 175.49 2gif h PHE 516 N 0.00 0.82 -0.39 0.49 -1.00 -1.80 -3.16 116.94 111.90 2gif h PHE 516 Ca 0.00 -0.21 -0.00 0.00 2.81 0.00 0.00 57.97 60.57 2gif h PHE 516 Cb 0.49 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2gif h PHE 516 CO 0.00 0.92 0.23 -0.91 -1.61 0.00 0.00 178.31 176.94 2gif h ASN 517 N 0.49 0.47 0.02 2.17 2.35 -0.72 -2.74 115.58 117.62 2gif h ASN 517 Ca 0.07 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2gif h ASN 517 Cb 0.71 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2gif h ASN 517 CO 0.05 0.37 -0.11 0.03 -1.65 0.00 0.00 177.43 176.12 2gif h ARG 518 N 0.54 -0.19 -0.63 0.81 3.08 -1.51 0.81 114.38 117.30 2gif h ARG 518 Ca 0.14 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.34 2gif h ARG 518 Cb -0.01 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 29.98 2gif h ARG 518 CO -0.03 -0.12 -0.03 0.52 -1.07 0.00 0.00 179.97 179.24 2gif h MET 519 N -0.19 0.09 -0.06 0.04 2.86 -1.47 -1.17 114.93 115.02 2gif h MET 519 Ca 0.03 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2gif h MET 519 Cb 0.23 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2gif h MET 519 CO -0.09 0.06 -0.26 0.74 1.06 0.00 0.00 176.91 178.42 2gif h PHE 520 N 0.09 0.38 -0.75 -0.22 -1.00 -1.49 -3.00 116.94 110.94 2gif h PHE 520 Ca 0.33 -0.16 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 2gif h PHE 520 Cb 0.53 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 2gif h PHE 520 CO -0.40 0.88 0.33 1.49 -1.61 0.00 0.00 178.31 179.01 2gif h GLU 521 N -0.23 1.08 -0.15 1.51 4.57 -0.42 0.94 114.58 121.89 2gif h GLU 521 Ca -0.02 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 57.94 2gif h GLU 521 Cb 0.91 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2gif h GLU 521 CO 0.05 0.85 -0.13 0.87 -1.18 0.00 0.00 179.01 179.48 2gif h LYS 522 N 1.07 0.35 0.00 1.92 1.57 -1.35 -2.53 116.57 117.60 2gif h LYS 522 Ca 0.26 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2gif h LYS 522 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2gif h LYS 522 CO -0.03 0.72 -0.08 0.66 -0.57 0.00 0.00 179.45 180.15 2gif h SER 523 N -0.01 0.00 1.27 0.86 4.64 -1.34 -0.75 113.55 118.22 2gif h SER 523 Ca 0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 2gif h SER 523 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2gif h SER 523 CO 0.03 0.08 -0.75 0.00 -0.87 0.00 0.00 176.83 175.32 2gif h THR 524 N 0.00 0.98 -0.22 2.95 1.03 -0.82 -1.88 112.91 114.94 2gif h THR 524 Ca -0.00 -2.43 -0.09 0.00 -0.01 0.00 0.00 66.41 63.88 2gif h THR 524 Cb 0.60 2.45 -0.00 0.00 -1.07 0.00 0.00 68.15 70.13 2gif h THR 524 CO 0.01 0.56 -0.21 0.45 -0.01 0.00 0.00 175.52 176.32 2gif h HIS 525 N 0.00 0.64 -0.83 0.00 -0.00 -0.93 -2.14 115.15 111.89 2gif h HIS 525 Ca -0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.12 2gif h HIS 525 Cb 1.50 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 28.73 2gif h HIS 525 CO 0.00 0.87 0.43 0.45 -0.00 0.00 0.00 177.93 179.68 2gif h HIS 526 N 0.23 1.17 0.22 2.45 3.86 -1.19 -1.31 115.15 120.59 2gif h HIS 526 Ca 0.04 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2gif h HIS 526 Cb 0.76 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2gif h HIS 526 CO 0.08 0.83 -0.11 1.88 0.86 0.00 0.00 177.93 181.47 2gif h TYR 527 N 1.17 -0.27 0.00 2.45 -1.99 -1.38 -0.30 116.97 116.63 2gif h TYR 527 Ca 0.29 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 2gif h TYR 527 Cb 0.08 0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.89 2gif h TYR 527 CO 0.01 0.01 -0.08 0.00 -0.00 0.00 0.00 178.16 178.10 2gif h THR 528 N -0.56 0.66 -0.11 -2.88 1.03 -1.30 0.26 112.91 110.02 2gif h THR 528 Ca -0.03 -0.32 -0.15 0.00 -0.01 0.00 0.00 66.41 65.90 2gif h THR 528 Cb 0.41 1.20 0.01 0.00 -1.07 0.00 0.00 68.15 68.70 2gif h THR 528 CO 0.05 0.08 -0.51 0.44 -0.01 0.00 0.00 175.52 175.57 2gif h ASP 529 N 0.00 0.64 0.46 0.00 3.32 -1.16 -3.04 116.42 116.63 2gif h ASP 529 Ca -0.00 -0.64 -0.07 0.00 0.02 0.00 0.00 57.03 56.34 2gif h ASP 529 Cb 0.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2gif h ASP 529 CO 0.01 1.17 -0.33 0.77 -1.72 0.00 0.00 179.24 179.14 2gif h SER 530 N 0.14 0.00 0.05 6.45 4.64 0.80 -1.55 113.55 124.07 2gif h SER 530 Ca -0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 2gif h SER 530 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2gif h SER 530 CO 0.11 0.33 -0.34 0.58 -0.87 0.00 0.00 176.83 176.64 2gif h VAL 531 N 0.00 1.29 -0.06 0.95 2.07 -0.65 -2.04 116.25 117.81 2gif h VAL 531 Ca -0.00 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2gif h VAL 531 Cb 0.65 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2gif h VAL 531 CO 0.04 0.44 -0.07 1.23 0.02 0.00 0.00 177.57 179.23 2gif h GLY 532 N 1.09 -0.02 1.01 2.17 0.00 -1.17 -1.62 103.07 104.52 2gif h GLY 532 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 2gif h GLY 532 CO 0.06 -0.08 0.14 -1.33 0.00 0.00 0.00 176.54 175.33 2gif h GLY 533 N -0.10 0.99 2.00 4.60 0.00 -1.36 -2.88 103.07 106.32 2gif h GLY 533 Ca 0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2gif h GLY 533 CO -0.12 0.58 -0.09 0.16 0.00 0.00 0.00 176.54 177.07 2gif h ILE 534 N 0.83 0.21 0.03 2.60 -0.00 -1.31 -3.32 117.51 116.55 2gif h ILE 534 Ca 0.18 -0.78 -0.00 0.00 -0.00 0.00 0.00 64.86 64.26 2gif h ILE 534 Cb 0.35 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 2gif h ILE 534 CO 0.00 0.08 -0.01 -0.07 -0.00 0.00 0.00 178.15 178.15 2gif h LEU 535 N 0.00 -0.03 -1.39 0.16 3.38 -1.06 -3.19 115.31 113.17 2gif h LEU 535 Ca -0.00 -0.44 0.19 0.00 0.09 0.00 0.00 57.88 57.72 2gif h LEU 535 Cb 0.64 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2gif h LEU 535 CO 0.01 0.43 0.60 0.03 0.09 0.00 0.00 178.44 179.60 2gif h ARG 536 N -0.51 0.50 -6.30 1.13 3.08 -1.65 -3.38 114.38 107.25 2gif h ARG 536 Ca -0.00 -0.03 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 2gif h ARG 536 Cb 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2gif h ARG 536 CO 0.01 0.33 0.71 -1.54 -1.07 0.00 0.00 179.97 178.40 2gif s SER 537 N -5.62 7.05 0.00 7.04 1.04 -1.21 -4.90 113.70 117.10 2gif s SER 537 Ca -0.09 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2gif s SER 537 Cb 0.23 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2gif s SER 537 CO 0.79 -0.59 0.00 0.41 0.98 0.00 0.00 173.24 174.83 2gif n THR 538 N 4.65 0.00 -0.07 2.02 -1.04 -1.26 -4.66 114.28 113.92 2gif n THR 538 Ca 0.11 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.01 2gif n THR 538 Cb 0.46 -0.98 -0.04 0.00 -1.82 0.00 0.00 70.33 67.95 2gif n THR 538 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2gif h GLY 539 N 0.00 0.39 1.49 3.41 0.00 -1.97 -2.21 103.07 104.19 2gif h GLY 539 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2gif h GLY 539 CO 0.00 0.24 -0.18 -0.09 0.00 0.00 0.00 176.54 176.51 2gif h ARG 540 N 0.17 0.60 0.00 4.80 2.43 -1.99 -1.64 114.38 118.74 2gif h ARG 540 Ca 0.07 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2gif h ARG 540 Cb 0.32 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2gif h ARG 540 CO 0.00 0.75 -0.36 0.66 -1.51 0.00 0.00 179.97 179.51 2gif n TYR 541 N -4.15 0.56 0.06 2.20 4.02 -1.22 -1.36 117.16 117.28 2gif n TYR 541 Ca 0.00 0.16 -0.03 0.00 -0.01 0.00 0.00 57.90 58.03 2gif n TYR 541 Cb 0.38 -0.69 -0.07 0.00 -0.02 0.00 0.00 39.34 38.94 2gif n TYR 541 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2gif h LEU 542 N 0.00 0.00 -0.21 7.72 5.85 -1.21 -2.93 115.31 124.54 2gif h LEU 542 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2gif h LEU 542 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2gif h LEU 542 CO 0.00 0.73 -0.30 0.58 -0.34 0.00 0.00 178.44 179.11 2gif h VAL 543 N 0.00 1.33 -0.48 1.05 2.07 -1.15 -2.87 116.25 116.19 2gif h VAL 543 Ca -0.11 -1.51 -0.08 0.00 0.82 0.00 0.00 66.70 65.83 2gif h VAL 543 Cb 1.66 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 2gif h VAL 543 CO 0.08 0.46 -0.01 0.25 0.02 0.00 0.00 177.57 178.37 2gif h LEU 544 N 0.24 0.77 -0.40 2.57 5.85 -1.33 -2.56 115.31 120.46 2gif h LEU 544 Ca 0.02 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2gif h LEU 544 Cb 0.88 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2gif h LEU 544 CO 0.07 0.85 0.16 0.22 -0.34 0.00 0.00 178.44 179.40 2gif h TYR 545 N 0.75 0.61 -0.63 1.25 5.03 -1.57 -2.79 116.97 119.62 2gif h TYR 545 Ca 0.14 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 2gif h TYR 545 Cb 0.47 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 2gif h TYR 545 CO 0.02 0.54 0.27 -0.07 -1.32 0.00 0.00 178.16 177.61 2gif h LEU 546 N 0.50 0.83 -0.85 2.82 3.38 -1.28 -1.24 115.31 119.47 2gif h LEU 546 Ca 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2gif h LEU 546 Cb 0.19 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2gif h LEU 546 CO -0.01 0.73 0.51 0.40 0.09 0.00 0.00 178.44 180.16 2gif h ILE 547 N 0.90 1.24 -0.39 1.22 2.04 -1.39 0.23 117.51 121.36 2gif h ILE 547 Ca 0.22 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2gif h ILE 547 Cb 0.14 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2gif h ILE 547 CO -0.02 0.25 0.02 0.40 0.00 0.00 0.00 178.15 178.79 2gif h ILE 548 N 1.17 1.21 -0.08 -0.67 2.04 -1.10 -1.94 117.51 118.15 2gif h ILE 548 Ca 0.31 -0.83 -0.16 0.00 1.00 0.00 0.00 64.86 65.17 2gif h ILE 548 Cb -0.04 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2gif h ILE 548 CO -0.06 0.29 -0.57 0.58 0.00 0.00 0.00 178.15 178.39 2gif h VAL 549 N 0.59 1.37 -0.23 1.67 2.07 -0.48 -2.02 116.25 119.22 2gif h VAL 549 Ca 0.13 -1.91 -0.06 0.00 0.82 0.00 0.00 66.70 65.67 2gif h VAL 549 Cb 0.35 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2gif h VAL 549 CO 0.01 0.57 -0.11 0.58 0.02 0.00 0.00 177.57 178.64 2gif h VAL 550 N 0.11 1.20 -0.05 2.57 2.07 -0.50 -1.01 116.25 120.65 2gif h VAL 550 Ca -0.05 -0.89 -0.20 0.00 0.82 0.00 0.00 66.70 66.38 2gif h VAL 550 Cb 1.23 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2gif h VAL 550 CO 0.12 0.29 -0.82 1.23 0.02 0.00 0.00 177.57 178.41 2gif h GLY 551 N 0.84 0.45 1.09 2.17 0.00 -1.39 -2.38 103.07 103.86 2gif h GLY 551 Ca 0.07 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2gif h GLY 551 CO 0.02 0.63 -0.13 1.98 0.00 0.00 0.00 176.54 179.04 2gif h MET 552 N 0.26 1.00 -0.57 4.80 -1.53 -1.00 -0.27 114.93 117.62 2gif h MET 552 Ca -0.05 -0.39 -0.06 0.00 -3.44 0.00 0.00 59.70 55.76 2gif h MET 552 Cb 1.42 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 32.39 2gif h MET 552 CO 0.14 1.07 0.10 0.00 0.14 0.00 0.00 176.91 178.36 2gif h ALA 553 N 0.90 0.75 -0.29 0.39 0.00 -1.26 -1.97 119.26 117.78 2gif h ALA 553 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gif h ALA 553 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gif h ALA 553 CO 0.05 0.49 0.18 -0.92 0.00 0.00 0.00 179.25 179.05 2gif h TYR 554 N 0.83 0.34 -0.06 0.00 3.20 -1.19 -2.80 116.97 117.29 2gif h TYR 554 Ca 0.17 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 2gif h TYR 554 Cb 0.40 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2gif h TYR 554 CO 0.03 0.21 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.21 2gif h LEU 555 N 0.37 0.17 -0.55 2.82 3.38 -1.00 -2.59 115.31 117.91 2gif h LEU 555 Ca 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2gif h LEU 555 Cb -0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gif h LEU 555 CO -0.04 0.63 0.14 0.15 0.09 0.00 0.00 178.44 179.42 2gif h PHE 556 N 0.13 0.92 -0.12 1.13 3.57 -1.21 -1.87 116.94 119.48 2gif h PHE 556 Ca 0.01 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 2gif h PHE 556 Cb 0.91 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2gif h PHE 556 CO 0.01 0.79 -0.42 0.28 -2.23 0.00 0.00 178.31 176.74 2gif h VAL 557 N 0.78 1.31 -0.02 1.41 2.07 -1.44 -3.26 116.25 117.11 2gif h VAL 557 Ca 0.17 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2gif h VAL 557 Cb 0.33 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2gif h VAL 557 CO 0.00 0.47 -0.03 0.54 0.02 0.00 0.00 177.57 178.57 2gif n ARG 558 N -4.01 1.75 -3.41 1.57 5.12 -0.98 -4.81 116.66 111.88 2gif n ARG 558 Ca -0.02 -1.16 -0.41 0.00 -1.93 0.00 0.00 57.85 54.33 2gif n ARG 558 Cb 0.49 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 30.22 2gif n ARG 558 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2gif s LEU 559 N -2.05 4.47 0.47 0.55 0.20 -0.72 -5.05 118.68 116.55 2gif s LEU 559 Ca 0.34 -0.26 -0.23 0.00 0.69 0.00 0.00 54.13 54.67 2gif s LEU 559 Cb 0.21 -2.33 -0.09 0.00 -0.43 0.00 0.00 46.19 43.55 2gif s LEU 559 CO 0.35 -0.34 1.10 -0.81 -0.29 0.00 0.00 176.35 176.36 2gif n PRO 560 N 5.37 1.44 -3.65 0.98 -0.04 -1.26 -4.70 135.00 133.15 2gif n PRO 560 Ca -0.09 0.52 -0.39 0.00 -0.04 0.00 0.00 63.50 63.51 2gif n PRO 560 Cb 0.49 -2.22 -0.12 0.00 -0.04 0.00 0.00 33.50 31.62 2gif n PRO 560 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2gif s SER 561 N -0.81 5.59 0.01 3.54 0.01 -1.26 -1.30 113.70 119.48 2gif s SER 561 Ca 0.66 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2gif s SER 561 Cb -0.50 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2gif s SER 561 CO 0.54 -0.20 0.00 -1.20 0.41 0.00 0.00 173.24 172.79 2gif n SER 562 N 4.99 0.00 0.00 2.44 7.64 -0.70 -4.96 113.62 123.03 2gif n SER 562 Ca -0.14 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2gif n SER 562 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2gif n SER 562 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2gif n PHE 563 N -0.82 0.00 -4.04 1.43 7.35 -1.26 -4.39 117.46 115.73 2gif n PHE 563 Ca 0.00 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.44 2gif n PHE 563 Cb 0.00 0.10 -0.17 0.00 0.35 0.00 0.00 39.48 39.76 2gif n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2gif s LEU 564 N -4.64 1.17 0.41 -2.13 1.02 -1.26 -2.00 118.68 111.25 2gif s LEU 564 Ca 0.00 -0.23 -0.26 0.00 0.02 0.00 0.00 54.13 53.66 2gif s LEU 564 Cb 0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 46.19 45.42 2gif s LEU 564 CO 0.00 -0.10 1.31 -2.16 0.02 0.00 0.00 176.35 175.42 2gif s PRO 565 N 1.46 3.96 0.55 1.29 0.04 -1.26 -4.78 135.00 136.26 2gif s PRO 565 Ca -0.01 2.17 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 2gif s PRO 565 Cb -0.13 -2.76 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 2gif s PRO 565 CO -0.04 -0.51 1.32 -0.51 0.04 0.00 0.00 177.00 177.30 2gif s ASP 566 N -0.72 5.30 -0.05 6.66 1.01 -1.26 -4.78 116.67 122.84 2gif s ASP 566 Ca 0.57 2.66 0.03 0.00 0.71 0.00 0.00 52.55 56.52 2gif s ASP 566 Cb -0.38 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 40.92 2gif s ASP 566 CO 0.49 -1.54 -0.14 -1.61 0.21 0.00 0.00 175.17 172.58 2gif s GLU 567 N -2.96 1.71 -0.00 8.23 0.41 -1.26 -4.84 118.70 119.98 2gif s GLU 567 Ca 0.72 -0.49 -0.30 0.00 -0.41 0.00 0.00 54.97 54.49 2gif s GLU 567 Cb -0.38 -1.44 -0.07 0.00 -1.78 0.00 0.00 34.13 30.46 2gif s GLU 567 CO 0.44 0.12 1.72 0.34 -0.49 0.00 0.00 175.26 177.39 2gif s ASP 568 N 0.37 6.61 0.00 -0.19 3.68 -1.26 -4.90 116.67 120.98 2gif s ASP 568 Ca -0.10 2.39 0.04 0.00 2.13 0.00 0.00 52.55 57.02 2gif s ASP 568 Cb -0.14 -2.54 0.10 0.00 -1.45 0.00 0.00 42.92 38.89 2gif s ASP 568 CO 0.03 -0.94 0.97 0.00 0.13 0.00 0.00 175.17 175.36 2gif n GLN 569 N 6.85 1.98 -1.17 4.34 6.02 -1.26 -4.62 117.38 129.53 2gif n GLN 569 Ca 0.17 -1.45 -0.06 0.00 -0.01 0.00 0.00 57.00 55.66 2gif n GLN 569 Cb 0.42 -1.10 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 2gif n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gif n GLY 570 N 0.02 0.84 3.64 1.08 0.00 -1.26 -4.63 105.19 104.87 2gif n GLY 570 Ca 0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2gif n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 571 N -2.18 0.00 0.27 1.61 1.01 -1.26 -1.26 120.40 118.59 2gif s VAL 571 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2gif s VAL 571 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2gif s VAL 571 CO 0.00 0.00 0.68 0.72 0.00 0.00 0.00 175.10 176.50 2gif s PHE 572 N 1.11 -0.12 0.15 5.22 -0.12 -0.70 -4.82 117.98 118.70 2gif s PHE 572 Ca -0.06 -0.32 0.05 0.00 -0.05 0.00 0.00 56.93 56.55 2gif s PHE 572 Cb -0.05 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2gif s PHE 572 CO -0.12 -1.20 -0.10 0.00 -0.05 0.00 0.00 175.22 173.75 2gif s MET 573 N -3.93 1.08 -0.10 1.99 0.23 -1.19 -0.47 119.30 116.91 2gif s MET 573 Ca 0.12 -1.46 0.00 0.00 -1.03 0.00 0.00 55.69 53.33 2gif s MET 573 Cb -0.05 -0.65 0.02 0.00 -1.53 0.00 0.00 34.83 32.62 2gif s MET 573 CO 0.07 0.08 -0.08 -0.08 -2.03 0.00 0.00 175.02 172.98 2gif s THR 574 N -3.29 1.02 -0.07 3.16 -1.32 -0.43 -2.31 115.64 112.40 2gif s THR 574 Ca 0.17 -0.31 -0.19 0.00 -1.21 0.00 0.00 61.69 60.14 2gif s THR 574 Cb 0.02 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2gif s THR 574 CO 0.01 0.36 0.54 0.00 -2.21 0.00 0.00 174.62 173.32 2gif s MET 575 N 1.48 4.32 -0.25 7.08 0.23 0.16 -1.29 119.30 131.04 2gif s MET 575 Ca 0.01 0.60 -0.06 0.00 -1.03 0.00 0.00 55.69 55.20 2gif s MET 575 Cb -0.13 -3.40 -0.02 0.00 -1.53 0.00 0.00 34.83 29.75 2gif s MET 575 CO -0.06 0.23 0.04 0.08 -2.03 0.00 0.00 175.02 173.29 2gif s VAL 576 N 0.33 4.03 -0.11 5.16 1.01 -0.70 -2.43 120.40 127.69 2gif s VAL 576 Ca 0.29 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2gif s VAL 576 Cb -0.16 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.33 2gif s VAL 576 CO 0.14 0.33 -0.15 -1.58 0.00 0.00 0.00 175.10 173.84 2gif s GLN 577 N 1.57 2.18 0.31 2.72 2.00 -1.23 -0.07 119.66 127.13 2gif s GLN 577 Ca 0.06 -0.55 0.09 0.00 -2.00 0.00 0.00 55.36 52.97 2gif s GLN 577 Cb -0.15 -1.86 -0.05 0.00 0.80 0.00 0.00 33.01 31.75 2gif s GLN 577 CO 0.02 -0.07 0.01 -0.51 -0.50 0.00 0.00 175.29 174.24 2gif s LEU 578 N 1.00 3.09 -0.76 3.68 1.43 0.53 -3.80 118.68 123.84 2gif s LEU 578 Ca -0.06 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 51.97 2gif s LEU 578 Cb -0.15 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.57 2gif s LEU 578 CO -0.02 -0.14 1.22 -2.16 0.23 0.00 0.00 176.35 175.49 2gif s PRO 579 N -3.71 3.24 0.00 1.29 0.04 -1.26 -4.84 135.00 129.76 2gif s PRO 579 Ca 0.34 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.83 2gif s PRO 579 Cb -0.03 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2gif s PRO 579 CO 0.20 -2.06 0.00 0.00 0.04 0.00 0.00 177.00 175.18 2gif n ALA 580 N 8.81 -0.14 0.00 8.56 0.00 -1.26 -3.18 120.51 133.30 2gif n ALA 580 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2gif n ALA 580 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2gif n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 581 N 0.00 1.83 3.74 0.00 0.00 -1.26 -4.94 105.19 104.55 2gif n GLY 581 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2gif n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif s ALA 582 N -1.80 2.37 0.10 4.61 0.00 -1.19 -5.01 121.76 120.83 2gif s ALA 582 Ca 0.00 1.07 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 2gif s ALA 582 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2gif s ALA 582 CO 0.00 -1.53 0.30 0.95 0.00 0.00 0.00 175.76 175.48 2gif s THR 583 N -1.59 5.27 0.39 0.00 -4.23 -1.26 -4.19 115.64 110.03 2gif s THR 583 Ca 0.79 -0.13 0.19 0.00 -1.18 0.00 0.00 61.69 61.36 2gif s THR 583 Cb -0.33 -3.62 0.39 0.00 1.34 0.00 0.00 72.50 70.28 2gif s THR 583 CO 0.39 0.11 1.72 -0.61 -0.54 0.00 0.00 174.62 175.70 2gif h GLN 584 N 3.04 0.34 -0.69 3.99 4.15 -1.95 0.13 115.11 124.11 2gif h GLN 584 Ca -0.46 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 58.89 2gif h GLN 584 Cb 1.17 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.75 2gif h GLN 584 CO 0.73 0.22 0.21 1.49 -1.93 0.00 0.00 178.83 179.56 2gif h GLU 585 N 0.35 1.06 0.00 1.69 4.81 -1.94 -1.14 114.58 119.41 2gif h GLU 585 Ca 0.66 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 59.51 2gif h GLU 585 Cb 1.70 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 2gif h GLU 585 CO -0.38 0.91 -0.78 0.00 -0.73 0.00 0.00 179.01 178.04 2gif h ARG 586 N 1.02 0.00 -0.18 1.92 3.08 -1.17 -2.97 114.38 116.08 2gif h ARG 586 Ca 0.22 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.09 2gif h ARG 586 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2gif h ARG 586 CO -0.01 0.78 -0.64 1.15 -1.07 0.00 0.00 179.97 180.18 2gif h THR 587 N 0.00 1.31 -0.93 2.04 2.02 -0.99 -3.04 112.91 113.31 2gif h THR 587 Ca -0.01 -1.89 0.05 0.00 0.77 0.00 0.00 66.41 65.34 2gif h THR 587 Cb 1.55 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 69.74 2gif h THR 587 CO 0.10 0.59 0.60 -0.61 0.37 0.00 0.00 175.52 176.57 2gif h GLN 588 N 0.49 1.09 -0.08 6.66 5.75 -1.21 -2.41 115.11 125.40 2gif h GLN 588 Ca -0.01 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2gif h GLN 588 Cb 1.22 -0.25 -0.06 0.00 1.07 0.00 0.00 27.48 29.47 2gif h GLN 588 CO 0.13 0.72 -0.32 -0.22 -2.65 0.00 0.00 178.83 176.49 2gif h LYS 589 N 1.12 -0.41 -0.19 1.69 3.64 -1.41 -0.25 116.57 120.77 2gif h LYS 589 Ca 0.39 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2gif h LYS 589 Cb 0.09 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2gif h LYS 589 CO -0.15 -0.27 0.11 0.28 -2.27 0.00 0.00 179.45 177.15 2gif h VAL 590 N -0.42 1.09 -0.91 2.00 2.07 -1.46 -1.86 116.25 116.76 2gif h VAL 590 Ca 0.08 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.46 2gif h VAL 590 Cb 0.54 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2gif h VAL 590 CO -0.31 0.08 0.59 -0.07 0.02 0.00 0.00 177.57 177.88 2gif h LEU 591 N 0.22 0.86 -0.22 2.57 3.38 -1.22 0.32 115.31 121.23 2gif h LEU 591 Ca 0.07 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gif h LEU 591 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2gif h LEU 591 CO -0.01 0.53 0.13 0.78 0.09 0.00 0.00 178.44 179.96 2gif h ASN 592 N 0.97 0.26 -0.89 -0.43 2.35 -0.60 0.15 115.58 117.39 2gif h ASN 592 Ca 0.41 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2gif h ASN 592 Cb 0.31 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2gif h ASN 592 CO -0.17 0.23 0.56 -0.33 -1.65 0.00 0.00 177.43 176.07 2gif h GLU 593 N 0.27 1.19 -0.47 0.81 5.08 -0.46 0.38 114.58 121.38 2gif h GLU 593 Ca 0.08 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2gif h GLU 593 Cb 0.02 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2gif h GLU 593 CO -0.01 0.81 0.20 0.28 -1.00 0.00 0.00 179.01 179.29 2gif h VAL 594 N 1.21 1.20 -0.27 3.13 2.07 -0.08 -0.27 116.25 123.24 2gif h VAL 594 Ca 0.32 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2gif h VAL 594 Cb -0.09 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2gif h VAL 594 CO -0.06 0.23 0.08 0.74 0.02 0.00 0.00 177.57 178.58 2gif h THR 595 N 0.61 1.20 0.00 2.57 2.02 -0.15 -2.50 112.91 116.65 2gif h THR 595 Ca 0.16 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.73 2gif h THR 595 Cb 0.17 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2gif h THR 595 CO -0.01 0.21 -0.30 -0.74 0.37 0.00 0.00 175.52 175.05 2gif h HIS 596 N 0.28 -0.81 -0.14 3.16 6.17 -0.11 -1.36 115.15 122.35 2gif h HIS 596 Ca 0.09 0.03 0.03 0.00 0.71 0.00 0.00 60.37 61.22 2gif h HIS 596 Cb 0.24 0.36 -0.06 0.00 2.52 0.00 0.00 27.41 30.47 2gif h HIS 596 CO 0.01 -0.39 -0.46 -0.92 0.71 0.00 0.00 177.93 176.88 2gif h TYR 597 N -0.44 -1.38 -0.83 5.26 3.20 -0.92 0.21 116.97 122.07 2gif h TYR 597 Ca 0.06 0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2gif h TYR 597 Cb 0.53 0.62 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 2gif h TYR 597 CO -0.32 -0.46 0.50 1.88 -1.64 0.00 0.00 178.16 178.12 2gif h TYR 598 N -0.48 0.92 0.00 -3.82 0.05 -1.35 0.25 116.97 112.55 2gif h TYR 598 Ca 0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2gif h TYR 598 Cb 0.57 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 2gif h TYR 598 CO -0.58 0.44 -0.09 -0.07 -1.05 0.00 0.00 178.16 176.81 2gif h LEU 599 N 0.89 0.00 0.00 3.88 3.38 -0.78 -3.03 115.31 119.65 2gif h LEU 599 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2gif h LEU 599 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gif h LEU 599 CO -0.20 0.09 0.00 0.41 0.09 0.00 0.00 178.44 178.83 2gif n THR 600 N -3.14 0.00 0.28 0.22 -1.04 0.70 -4.26 114.28 107.04 2gif n THR 600 Ca 0.02 0.11 0.17 0.00 -2.04 0.00 0.00 64.05 62.32 2gif n THR 600 Cb 0.49 -0.85 0.80 0.00 -1.82 0.00 0.00 70.33 68.95 2gif n THR 600 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2gif h LYS 601 N 0.00 0.00 -0.71 -2.82 1.57 -0.75 -2.43 116.57 111.43 2gif h LYS 601 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2gif h LYS 601 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2gif h LYS 601 CO 0.00 0.04 -0.74 -1.91 -0.57 0.00 0.00 179.45 176.27 2gif n GLU 602 N -3.21 3.46 -0.15 3.15 4.07 -1.15 -4.85 120.64 121.96 2gif n GLU 602 Ca -0.01 -4.08 -0.04 0.00 -0.06 0.00 0.00 57.16 52.97 2gif n GLU 602 Cb 0.25 -2.24 0.05 0.00 -0.06 0.00 0.00 31.44 29.44 2gif n GLU 602 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2gif h LYS 603 N 2.10 0.34 -0.31 5.31 3.11 -1.45 -0.69 116.57 124.99 2gif h LYS 603 Ca 0.36 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.17 2gif h LYS 603 Cb 1.48 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.62 2gif h LYS 603 CO 0.74 0.23 0.16 -0.91 -2.81 0.00 0.00 179.45 176.86 2gif h ASN 604 N 0.35 0.37 0.09 4.20 2.35 -1.88 -3.27 115.58 117.79 2gif h ASN 604 Ca 0.22 -0.02 -0.37 0.00 -0.55 0.00 0.00 56.30 55.58 2gif h ASN 604 Cb 0.21 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2gif h ASN 604 CO -0.21 0.30 -2.25 0.59 -1.65 0.00 0.00 177.43 174.21 2gif n ASN 605 N -4.45 1.49 -4.65 5.81 5.03 -1.03 -4.77 115.26 112.69 2gif n ASN 605 Ca 0.02 0.04 -0.41 0.00 0.87 0.00 0.00 54.58 55.09 2gif n ASN 605 Cb 0.10 -0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.62 2gif n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gif s VAL 606 N -2.53 4.87 -0.15 2.41 1.01 -0.29 -0.40 120.40 125.33 2gif s VAL 606 Ca -0.23 1.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.05 2gif s VAL 606 Cb 0.08 -4.10 -0.21 0.00 0.00 0.00 0.00 36.38 32.15 2gif s VAL 606 CO 0.72 -0.02 0.55 -0.08 0.00 0.00 0.00 175.10 176.27 2gif h GLU 607 N 7.55 0.00 -3.50 2.72 4.57 -0.16 -3.44 114.58 122.32 2gif h GLU 607 Ca -0.26 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.84 2gif h GLU 607 Cb 1.11 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.55 2gif h GLU 607 CO 0.85 0.84 -0.24 -1.54 -1.18 0.00 0.00 179.01 177.74 2gif s SER 608 N -6.22 -0.07 -0.14 1.04 1.04 -0.92 -4.98 113.70 103.45 2gif s SER 608 Ca -0.18 -0.39 -0.00 0.00 0.48 0.00 0.00 55.95 55.86 2gif s SER 608 Cb -0.01 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2gif s SER 608 CO 0.57 -0.72 -0.10 -0.69 0.98 0.00 0.00 173.24 173.28 2gif s VAL 609 N -3.36 1.29 -0.64 5.02 1.01 -1.26 -1.37 120.40 121.09 2gif s VAL 609 Ca 0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2gif s VAL 609 Cb 0.02 -1.28 0.17 0.00 0.00 0.00 0.00 36.38 35.29 2gif s VAL 609 CO -0.08 0.37 0.52 0.12 0.00 0.00 0.00 175.10 176.03 2gif s PHE 610 N 1.60 3.52 -0.14 5.22 5.36 0.18 0.23 117.98 133.95 2gif s PHE 610 Ca 0.04 -2.12 -0.24 0.00 -0.96 0.00 0.00 56.93 53.65 2gif s PHE 610 Cb -0.13 -3.54 -0.02 0.00 -0.34 0.00 0.00 43.02 38.99 2gif s PHE 610 CO -0.09 -0.95 0.75 0.00 -1.46 0.00 0.00 175.22 173.47 2gif s ALA 611 N 0.57 3.45 -0.18 11.12 0.00 0.25 -0.86 121.76 136.11 2gif s ALA 611 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 2gif s ALA 611 Cb -0.19 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2gif s ALA 611 CO -0.04 -0.44 -0.14 0.08 0.00 0.00 0.00 175.76 175.22 2gif s VAL 612 N 1.64 2.66 -0.22 0.00 1.01 0.16 -0.22 120.40 125.43 2gif s VAL 612 Ca 0.36 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 2gif s VAL 612 Cb -0.17 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2gif s VAL 612 CO 0.14 0.50 0.05 0.21 0.00 0.00 0.00 175.10 176.00 2gif s ASN 613 N 1.14 5.18 0.00 3.32 3.04 -0.31 -1.05 114.94 126.26 2gif s ASN 613 Ca 0.01 -0.13 0.00 0.00 0.04 0.00 0.00 52.86 52.78 2gif s ASN 613 Cb -0.14 -1.91 0.00 0.00 -1.54 0.00 0.00 41.25 37.66 2gif s ASN 613 CO -0.05 0.05 0.00 0.61 -3.04 0.00 0.00 177.10 174.67 2gif n GLY 614 N 4.35 2.30 3.35 1.21 0.00 -0.60 -0.55 105.19 115.26 2gif n GLY 614 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2gif n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gif s PHE 615 N -2.20 3.13 0.41 1.61 2.19 -1.26 -2.44 117.98 119.42 2gif s PHE 615 Ca 0.00 -0.92 0.08 0.00 0.33 0.00 0.00 56.93 56.42 2gif s PHE 615 Cb 0.00 -2.25 -0.03 0.00 -1.31 0.00 0.00 43.02 39.43 2gif s PHE 615 CO 0.00 -0.55 0.32 0.20 1.83 0.00 0.00 175.22 177.01 2gif s GLY 616 N 1.51 2.16 0.29 13.12 0.00 0.08 -3.11 107.32 121.36 2gif s GLY 616 Ca 0.03 -1.93 0.24 0.00 0.00 0.00 0.00 44.72 43.06 2gif s GLY 616 CO 0.02 -1.75 1.55 -2.75 0.00 0.00 0.00 173.10 170.18 2gif h PHE 617 N 1.16 0.00 -0.01 1.90 3.04 -1.97 -3.16 116.94 117.89 2gif h PHE 617 Ca -0.42 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.31 2gif h PHE 617 Cb 1.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.77 2gif h PHE 617 CO 0.55 0.00 -0.92 0.00 -2.02 0.00 0.00 178.31 175.92 2gif h ALA 618 N 2.24 0.38 0.00 2.41 0.00 -1.98 -3.50 119.26 118.82 2gif h ALA 618 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2gif h ALA 618 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gif h ALA 618 CO 0.00 0.81 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2gif n GLY 619 N 0.90 -0.84 3.07 0.00 0.00 -1.19 -5.10 105.19 102.03 2gif n GLY 619 Ca -0.06 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 2gif n GLY 619 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gif s ARG 620 N -0.63 0.74 0.02 1.61 0.52 -1.26 -0.74 118.95 119.21 2gif s ARG 620 Ca 0.00 -0.57 -0.28 0.00 -0.52 0.00 0.00 55.73 54.36 2gif s ARG 620 Cb 0.00 -0.69 0.10 0.00 0.52 0.00 0.00 34.95 34.88 2gif s ARG 620 CO 0.00 0.17 1.23 0.20 0.02 0.00 0.00 175.30 176.93 2gif s GLY 621 N -0.85 -0.21 0.38 -3.53 0.00 -1.02 -4.75 107.32 97.33 2gif s GLY 621 Ca -0.00 0.25 0.27 0.00 0.00 0.00 0.00 44.72 45.24 2gif s GLY 621 CO 0.00 2.67 1.80 1.46 0.00 0.00 0.00 173.10 179.03 2gif h GLN 622 N 2.00 0.00 -0.29 2.90 4.20 -1.85 -3.24 115.11 118.83 2gif h GLN 622 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2gif h GLN 622 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2gif h GLN 622 CO 0.31 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 178.74 2gif n ASN 623 N -2.66 3.06 -4.55 1.46 6.94 -1.26 -3.63 115.26 114.62 2gif n ASN 623 Ca 0.03 -1.94 -0.30 0.00 -0.02 0.00 0.00 54.58 52.35 2gif n ASN 623 Cb 0.34 -0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 2gif n ASN 623 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2gif s THR 624 N -1.63 3.23 0.17 5.53 -4.23 -1.22 -0.35 115.64 117.14 2gif s THR 624 Ca 0.36 -1.26 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 2gif s THR 624 Cb 0.21 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 2gif s THR 624 CO 0.31 0.16 0.31 -0.83 -0.54 0.00 0.00 174.62 174.03 2gif s GLY 625 N -2.05 0.44 -0.12 3.99 0.00 0.90 -1.56 107.32 108.93 2gif s GLY 625 Ca 0.20 -0.83 -0.10 0.00 0.00 0.00 0.00 44.72 43.98 2gif s GLY 625 CO 0.12 -0.78 0.31 -1.50 0.00 0.00 0.00 173.10 171.25 2gif s ILE 626 N -3.96 -0.00 -0.17 0.90 1.10 -0.21 -1.72 121.20 117.13 2gif s ILE 626 Ca 0.17 0.02 0.00 0.00 -0.51 0.00 0.00 60.65 60.33 2gif s ILE 626 Cb 0.03 -0.44 0.04 0.00 0.15 0.00 0.00 42.46 42.24 2gif s ILE 626 CO 0.00 0.01 -0.09 0.00 -2.11 0.00 0.00 174.94 172.75 2gif s ALA 627 N 0.31 1.78 -0.33 1.50 0.00 -0.41 0.39 121.76 124.99 2gif s ALA 627 Ca -0.01 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 2gif s ALA 627 Cb -0.03 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 2gif s ALA 627 CO -0.01 -0.70 0.62 -0.06 0.00 0.00 0.00 175.76 175.61 2gif s PHE 628 N 1.50 3.18 -0.26 0.00 0.08 -0.04 -1.31 117.98 121.14 2gif s PHE 628 Ca 0.01 0.43 -0.06 0.00 0.12 0.00 0.00 56.93 57.43 2gif s PHE 628 Cb -0.15 -3.05 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2gif s PHE 628 CO -0.09 -0.55 0.03 0.08 -0.10 0.00 0.00 175.22 174.59 2gif s VAL 629 N 2.63 3.78 0.02 -0.44 1.01 0.39 -0.65 120.40 127.14 2gif s VAL 629 Ca 0.24 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2gif s VAL 629 Cb -0.15 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 2gif s VAL 629 CO 0.13 0.25 0.38 -0.44 0.00 0.00 0.00 175.10 175.42 2gif s SER 630 N 1.51 6.71 0.17 3.32 0.01 -0.47 -1.73 113.70 123.22 2gif s SER 630 Ca 0.04 0.85 0.07 0.00 1.31 0.00 0.00 55.95 58.22 2gif s SER 630 Cb -0.16 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 2gif s SER 630 CO 0.00 0.28 0.01 -0.76 0.41 0.00 0.00 173.24 173.18 2gif s LEU 631 N -1.38 3.35 1.10 2.44 1.43 -0.39 0.53 118.68 125.76 2gif s LEU 631 Ca 0.26 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 2gif s LEU 631 Cb -0.15 -2.00 0.25 0.00 0.03 0.00 0.00 46.19 44.31 2gif s LEU 631 CO 0.14 0.09 1.06 -0.54 0.23 0.00 0.00 176.35 177.33 2gif s LYS 632 N -2.91 -0.39 0.77 1.70 1.02 0.47 -4.53 119.74 115.87 2gif s LYS 632 Ca 0.27 0.66 -0.15 0.00 0.02 0.00 0.00 55.97 56.77 2gif s LYS 632 Cb -0.09 -1.63 0.01 0.00 -0.52 0.00 0.00 37.83 35.60 2gif s LYS 632 CO 0.19 -3.32 0.79 -3.47 -0.92 0.00 0.00 175.35 168.62 2gif n ASP 633 N -4.61 -0.33 -0.02 2.83 -0.08 -1.26 -4.80 116.55 108.27 2gif n ASP 633 Ca 0.04 0.58 -0.02 0.00 -1.51 0.00 0.00 54.79 53.88 2gif n ASP 633 Cb 0.56 -1.33 0.25 0.00 2.34 0.00 0.00 41.12 42.93 2gif n ASP 633 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2gif h TRP 634 N -0.60 0.61 0.00 -0.67 4.06 -1.93 -1.46 115.95 115.96 2gif h TRP 634 Ca -0.46 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 60.40 2gif h TRP 634 Cb 1.33 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2gif h TRP 634 CO 0.39 0.62 -0.07 0.00 -3.56 0.00 0.00 178.44 175.81 2gif h ALA 635 N 1.42 1.05 0.00 1.49 0.00 -1.95 -2.20 119.26 119.06 2gif h ALA 635 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gif h ALA 635 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gif h ALA 635 CO 0.02 0.09 -0.53 -0.25 0.00 0.00 0.00 179.25 178.58 2gif n ASP 636 N -3.24 0.70 -3.96 0.00 8.00 -0.60 -4.40 116.55 113.04 2gif n ASP 636 Ca -0.00 0.17 -0.32 0.00 0.71 0.00 0.00 54.79 55.34 2gif n ASP 636 Cb 0.31 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 2gif n ASP 636 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gif n ARG 637 N -2.10 2.42 0.08 -1.24 1.74 -0.82 -4.95 116.66 111.79 2gif n ARG 637 Ca 0.04 -4.51 -0.21 0.00 -0.77 0.00 0.00 57.85 52.39 2gif n ARG 637 Cb 0.43 -2.36 -0.12 0.00 -1.02 0.00 0.00 32.46 29.40 2gif n ARG 637 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2gif h PRO 638 N 5.54 0.62 -7.26 5.56 0.11 -1.77 -3.45 132.00 131.36 2gif h PRO 638 Ca 0.16 -0.79 -0.45 0.00 0.11 0.00 0.00 66.00 65.03 2gif h PRO 638 Cb 0.76 0.25 0.18 0.00 0.11 0.00 0.00 31.00 32.31 2gif h PRO 638 CO 0.83 1.35 0.12 0.20 -0.21 0.00 0.00 178.00 180.29 2gif s GLY 639 N -4.42 1.56 0.14 -0.55 0.00 -1.26 -4.95 107.32 97.84 2gif s GLY 639 Ca -0.09 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.47 2gif s GLY 639 CO 0.93 0.44 1.31 -2.09 0.00 0.00 0.00 173.10 173.69 2gif h GLU 640 N -2.20 0.10 0.00 2.90 4.22 -1.99 -3.19 114.58 114.43 2gif h GLU 640 Ca -0.57 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 58.73 2gif h GLU 640 Cb 1.33 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2gif h GLU 640 CO 0.54 0.99 0.00 1.05 -2.18 0.00 0.00 179.01 179.41 2gif h GLU 641 N 0.04 0.00 -0.26 1.92 9.09 -1.97 -3.20 114.58 120.20 2gif h GLU 641 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.37 2gif h GLU 641 Cb 1.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.78 2gif h GLU 641 CO 0.14 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.29 2gif n ASN 642 N -2.52 0.99 -4.80 3.06 3.02 -1.20 -4.00 115.26 109.82 2gif n ASN 642 Ca 0.05 -2.03 -0.25 0.00 -0.03 0.00 0.00 54.58 52.32 2gif n ASN 642 Cb 0.45 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.41 2gif n ASN 642 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gif s LYS 643 N -1.73 2.88 0.15 3.52 1.02 -1.21 -4.85 119.74 119.52 2gif s LYS 643 Ca 0.11 -0.92 -0.28 0.00 0.02 0.00 0.00 55.97 54.90 2gif s LYS 643 Cb 0.06 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2gif s LYS 643 CO 0.07 0.47 1.57 0.28 -0.92 0.00 0.00 175.35 176.81 2gif h VAL 644 N 1.97 0.08 -0.96 3.17 2.07 -1.90 0.12 116.25 120.79 2gif h VAL 644 Ca -0.48 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.25 2gif h VAL 644 Cb 1.21 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 2gif h VAL 644 CO 0.62 0.00 0.62 -0.08 0.02 0.00 0.00 177.57 178.75 2gif h GLU 645 N -0.34 0.49 0.19 1.57 4.22 -1.94 0.18 114.58 118.95 2gif h GLU 645 Ca 0.13 -0.03 -0.32 0.00 0.08 0.00 0.00 59.36 59.21 2gif h GLU 645 Cb 0.59 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.74 2gif h GLU 645 CO -0.60 0.33 -1.52 0.00 -2.18 0.00 0.00 179.01 175.04 2gif h ALA 646 N 1.62 0.05 0.10 2.92 0.00 -1.53 -3.09 119.26 119.32 2gif h ALA 646 Ca 0.52 -0.99 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gif h ALA 646 Cb 1.16 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2gif h ALA 646 CO -0.25 0.91 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 2gif h ILE 647 N 0.11 0.89 -0.22 0.00 2.04 0.17 -2.41 117.51 118.09 2gif h ILE 647 Ca -0.25 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2gif h ILE 647 Cb 2.09 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2gif h ILE 647 CO 0.22 0.00 -0.05 0.71 0.00 0.00 0.00 178.15 179.02 2gif h THR 648 N -0.14 1.17 -0.22 -0.27 1.35 -0.94 -0.70 112.91 113.16 2gif h THR 648 Ca -0.01 -0.70 0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2gif h THR 648 Cb 0.12 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 2gif h THR 648 CO 0.01 0.23 0.13 -0.03 -0.25 0.00 0.00 175.52 175.62 2gif h MET 649 N 0.33 0.26 0.00 4.72 -1.53 -1.35 -1.82 114.93 115.54 2gif h MET 649 Ca 0.07 -0.02 -0.20 0.00 -3.44 0.00 0.00 59.70 56.12 2gif h MET 649 Cb 0.31 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 2gif h MET 649 CO 0.01 0.17 -1.17 0.07 0.14 0.00 0.00 176.91 176.14 2gif h ARG 650 N 0.27 0.00 -0.33 0.39 0.11 -1.29 -3.12 114.38 110.41 2gif h ARG 650 Ca 0.09 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 2gif h ARG 650 Cb -0.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2gif h ARG 650 CO -0.04 0.58 0.15 0.00 0.10 0.00 0.00 179.97 180.76 2gif h ALA 651 N 1.22 0.43 -0.45 0.08 0.00 -1.08 -1.74 119.26 117.71 2gif h ALA 651 Ca -0.12 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2gif h ALA 651 Cb 1.70 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 2gif h ALA 651 CO 0.08 0.00 0.23 1.15 0.00 0.00 0.00 179.25 180.72 2gif h THR 652 N 0.39 0.98 -0.93 0.00 2.02 -1.43 -2.54 112.91 111.41 2gif h THR 652 Ca 0.11 -0.16 0.14 0.00 0.77 0.00 0.00 66.41 67.27 2gif h THR 652 Cb 0.14 0.47 -0.09 0.00 -1.74 0.00 0.00 68.15 66.94 2gif h THR 652 CO -0.01 0.08 0.54 -0.09 0.37 0.00 0.00 175.52 176.41 2gif h ARG 653 N 0.46 0.76 -0.46 6.66 2.43 -1.39 0.83 114.38 123.68 2gif h ARG 653 Ca 0.19 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2gif h ARG 653 Cb 0.09 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2gif h ARG 653 CO -0.13 0.50 -0.14 0.00 -1.51 0.00 0.00 179.97 178.69 2gif h ALA 654 N 1.56 0.64 0.00 2.80 0.00 -1.00 -3.22 119.26 120.04 2gif h ALA 654 Ca 0.49 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2gif h ALA 654 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2gif h ALA 654 CO -0.32 0.57 -0.67 0.74 0.00 0.00 0.00 179.25 179.56 2gif h PHE 655 N 0.76 0.00 0.85 0.00 0.04 -0.90 -3.24 116.94 114.44 2gif h PHE 655 Ca 0.11 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2gif h PHE 655 Cb 0.70 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.86 2gif h PHE 655 CO 0.05 0.18 -0.41 0.66 -0.60 0.00 0.00 178.31 178.19 2gif h SER 656 N 0.00 -0.97 0.00 2.17 4.64 0.62 -3.35 113.55 116.66 2gif h SER 656 Ca -0.03 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gif h SER 656 Cb 1.16 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2gif h SER 656 CO 0.02 -0.63 0.00 1.67 -0.87 0.00 0.00 176.83 177.02 2gif n GLN 657 N -5.54 0.00 -1.72 4.77 -0.06 -1.22 -4.31 117.38 109.30 2gif n GLN 657 Ca -0.15 0.20 -0.41 0.00 -2.00 0.00 0.00 57.00 54.65 2gif n GLN 657 Cb 0.45 -1.03 -0.01 0.00 -4.06 0.00 0.00 30.24 25.60 2gif n GLN 657 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2gif n ILE 658 N -1.10 3.99 -3.62 1.69 -5.35 -1.22 -4.77 119.36 108.98 2gif n ILE 658 Ca 0.00 -3.21 -0.15 0.00 -0.27 0.00 0.00 62.75 59.13 2gif n ILE 658 Cb 0.00 -2.53 -0.07 0.00 -1.74 0.00 0.00 39.64 35.30 2gif n ILE 658 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2gif s LYS 659 N 2.11 0.86 0.07 6.28 2.47 -1.26 -4.86 119.74 125.41 2gif s LYS 659 Ca 0.53 0.81 -0.21 0.00 -1.56 0.00 0.00 55.97 55.54 2gif s LYS 659 Cb 0.15 0.41 -0.12 0.00 -1.46 0.00 0.00 37.83 36.81 2gif s LYS 659 CO -0.07 -0.14 1.56 0.38 0.16 0.00 0.00 175.35 177.24 2gif h ASP 660 N 4.63 0.21 -3.28 1.43 3.04 -1.91 -3.44 116.42 117.10 2gif h ASP 660 Ca -0.28 -0.23 -0.52 0.00 -3.24 0.00 0.00 57.03 52.75 2gif h ASP 660 Cb 1.16 -0.05 -0.35 0.00 -1.04 0.00 0.00 39.33 39.04 2gif h ASP 660 CO 0.13 0.38 -0.81 0.00 -2.04 0.00 0.00 179.24 176.91 2gif s ALA 661 N -5.29 1.32 0.47 4.15 0.00 -1.26 -5.06 121.76 116.09 2gif s ALA 661 Ca -0.14 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 2gif s ALA 661 Cb 0.06 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 2gif s ALA 661 CO 0.70 -0.18 1.17 -1.64 0.00 0.00 0.00 175.76 175.81 2gif s MET 662 N 1.23 3.70 -0.30 0.00 -1.94 -1.25 -4.71 119.30 116.03 2gif s MET 662 Ca -0.04 1.77 0.00 0.00 -1.71 0.00 0.00 55.69 55.71 2gif s MET 662 Cb -0.14 -2.36 0.09 0.00 2.01 0.00 0.00 34.83 34.44 2gif s MET 662 CO -0.03 -0.60 0.07 0.08 -0.01 0.00 0.00 175.02 174.52 2gif s VAL 663 N -1.57 1.16 0.01 -6.03 1.01 -1.26 -3.50 120.40 110.22 2gif s VAL 663 Ca 0.65 -1.47 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 2gif s VAL 663 Cb -0.28 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2gif s VAL 663 CO 0.34 -0.56 0.90 -0.36 0.00 0.00 0.00 175.10 175.43 2gif s PHE 664 N 1.49 3.67 -0.06 5.22 0.08 -1.02 -4.61 117.98 122.75 2gif s PHE 664 Ca 0.07 1.61 0.03 0.00 0.12 0.00 0.00 56.93 58.76 2gif s PHE 664 Cb -0.18 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 2gif s PHE 664 CO -0.19 0.07 -0.15 0.00 -0.10 0.00 0.00 175.22 174.85 2gif s ALA 665 N 0.72 2.62 0.09 5.36 0.00 -1.26 -0.66 121.76 128.62 2gif s ALA 665 Ca 0.47 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 51.22 2gif s ALA 665 Cb -0.21 -0.99 0.06 0.00 0.00 0.00 0.00 23.12 21.99 2gif s ALA 665 CO 0.26 0.49 0.58 -0.59 0.00 0.00 0.00 175.76 176.50 2gif s PHE 666 N -0.51 -0.51 -0.38 0.00 -0.71 -0.98 -4.76 117.98 110.14 2gif s PHE 666 Ca 0.07 0.49 -0.13 0.00 -1.04 0.00 0.00 56.93 56.31 2gif s PHE 666 Cb -0.12 0.45 0.01 0.00 -1.21 0.00 0.00 43.02 42.16 2gif s PHE 666 CO 0.02 -0.74 0.26 1.21 -1.34 0.00 0.00 175.22 174.63 2gif s ASN 667 N -2.24 5.99 0.11 1.98 3.04 -1.26 -3.16 114.94 119.39 2gif s ASN 667 Ca -0.03 -0.81 -0.34 0.00 0.04 0.00 0.00 52.86 51.72 2gif s ASN 667 Cb -0.00 -2.12 -0.18 0.00 -1.54 0.00 0.00 41.25 37.41 2gif s ASN 667 CO -0.05 -0.38 0.91 0.00 -3.04 0.00 0.00 177.10 174.54 2gif n LEU 668 N 5.11 -0.05 -4.63 3.21 -0.00 -1.26 -4.84 117.00 114.55 2gif n LEU 668 Ca -0.12 1.15 -0.40 0.00 -0.00 0.00 0.00 56.01 56.64 2gif n LEU 668 Cb 0.47 -1.00 0.03 0.00 -0.00 0.00 0.00 43.42 42.92 2gif n LEU 668 CO 0.39 -2.12 0.61 -2.65 -0.00 0.00 0.00 177.39 173.62 2gif n PRO 669 N 1.40 1.23 0.06 1.47 -0.02 -1.26 -4.86 135.00 133.02 2gif n PRO 669 Ca 0.18 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2gif n PRO 669 Cb 0.18 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 2gif n PRO 669 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gif h ALA 670 N 1.14 -0.08 -0.45 3.55 0.00 -1.86 -3.24 119.26 118.31 2gif h ALA 670 Ca -0.47 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 53.92 2gif h ALA 670 Cb 1.34 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2gif h ALA 670 CO 0.54 -0.56 1.77 -0.89 0.00 0.00 0.00 179.25 180.11 2gif n ILE 671 N -5.17 2.58 -1.66 0.00 -0.00 -1.26 -4.92 119.36 108.93 2gif n ILE 671 Ca -0.07 -2.59 -0.55 0.00 -0.00 0.00 0.00 62.75 59.55 2gif n ILE 671 Cb 0.10 -2.28 -0.07 0.00 -0.00 0.00 0.00 39.64 37.39 2gif n ILE 671 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2gif n VAL 672 N 6.89 0.19 -3.58 1.39 0.31 -1.22 -2.52 118.33 119.78 2gif n VAL 672 Ca 0.47 -0.03 -0.26 0.00 -0.01 0.00 0.00 64.34 64.51 2gif n VAL 672 Cb 0.45 -1.08 0.01 0.00 -0.91 0.00 0.00 33.84 32.31 2gif n VAL 672 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2gif n GLU 673 N 4.21 -1.71 0.00 5.55 0.00 -1.26 -4.80 120.64 122.63 2gif n GLU 673 Ca 0.23 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.52 2gif n GLU 673 Cb 0.16 -2.72 0.00 0.00 0.00 0.00 0.00 31.44 28.88 2gif n GLU 673 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2gif n LEU 674 N -1.59 0.00 0.00 -1.84 0.00 -1.05 -4.80 117.00 107.72 2gif n LEU 674 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.82 2gif n LEU 674 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.08 2gif n LEU 674 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.59 2gif n GLY 675 N 0.00 2.14 3.43 -3.96 0.00 -1.26 -4.81 105.19 100.73 2gif n GLY 675 Ca 0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2gif n GLY 675 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gif s THR 676 N -0.04 2.63 0.00 2.61 -4.23 -1.26 -4.84 115.64 110.50 2gif s THR 676 Ca 0.00 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2gif s THR 676 Cb 0.00 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2gif s THR 676 CO 0.00 0.36 0.00 0.00 -0.54 0.00 0.00 174.62 174.44 2gif n ALA 677 N 1.64 0.00 -3.15 3.99 0.00 -1.26 -1.21 120.51 120.53 2gif n ALA 677 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 2gif n ALA 677 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 2gif n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gif n THR 678 N -0.57 0.60 -4.23 0.00 -2.24 -1.26 -5.00 114.28 101.58 2gif n THR 678 Ca 0.00 -4.76 -0.26 0.00 -2.27 0.00 0.00 64.05 56.75 2gif n THR 678 Cb 0.00 -0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 67.32 2gif n THR 678 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gif s GLY 679 N -2.50 1.72 0.17 3.38 0.00 -0.35 -0.83 107.32 108.92 2gif s GLY 679 Ca 0.41 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 43.75 2gif s GLY 679 CO -0.09 -1.44 -0.06 -0.11 0.00 0.00 0.00 173.10 171.40 2gif s PHE 680 N -1.78 1.33 -0.40 1.90 -0.12 -0.50 -4.73 117.98 113.68 2gif s PHE 680 Ca 0.27 -0.84 0.02 0.00 -0.05 0.00 0.00 56.93 56.33 2gif s PHE 680 Cb -0.09 -0.72 0.12 0.00 -0.63 0.00 0.00 43.02 41.70 2gif s PHE 680 CO 0.18 0.00 0.18 0.34 -0.05 0.00 0.00 175.22 175.88 2gif s ASP 681 N -3.21 3.94 0.02 1.98 -1.08 -1.26 -3.45 116.67 113.61 2gif s ASP 681 Ca 0.21 -2.35 -0.10 0.00 -0.52 0.00 0.00 52.55 49.79 2gif s ASP 681 Cb 0.04 -1.11 -0.05 0.00 -1.46 0.00 0.00 42.92 40.33 2gif s ASP 681 CO 0.03 -0.32 0.34 0.12 0.52 0.00 0.00 175.17 175.87 2gif s PHE 682 N 0.69 3.62 -0.18 -5.34 5.36 0.59 -1.81 117.98 120.91 2gif s PHE 682 Ca 0.15 0.76 -0.00 0.00 -0.96 0.00 0.00 56.93 56.88 2gif s PHE 682 Cb -0.22 -2.13 0.04 0.00 -0.34 0.00 0.00 43.02 40.37 2gif s PHE 682 CO -0.07 0.60 -0.06 -2.00 -1.46 0.00 0.00 175.22 172.23 2gif s GLU 683 N -1.54 1.57 0.01 10.12 2.56 0.38 0.26 118.70 132.06 2gif s GLU 683 Ca 0.27 -0.64 -0.21 0.00 0.00 0.00 0.00 54.97 54.39 2gif s GLU 683 Cb -0.14 -2.17 -0.05 0.00 2.00 0.00 0.00 34.13 33.76 2gif s GLU 683 CO 0.15 -0.46 0.62 -1.17 -0.56 0.00 0.00 175.26 173.84 2gif s LEU 684 N 1.56 4.43 -0.08 2.70 2.96 0.15 -0.53 118.68 129.87 2gif s LEU 684 Ca -0.01 1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2gif s LEU 684 Cb -0.16 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.58 2gif s LEU 684 CO -0.08 0.10 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.38 2gif s ILE 685 N -0.23 0.70 -0.60 6.68 1.01 0.82 0.75 121.20 130.33 2gif s ILE 685 Ca 0.32 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.57 2gif s ILE 685 Cb -0.19 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.54 2gif s ILE 685 CO 0.18 0.30 1.37 -0.62 0.00 0.00 0.00 174.94 176.17 2gif s ASP 686 N 1.54 6.15 -0.17 3.58 2.15 -0.67 0.14 116.67 129.39 2gif s ASP 686 Ca -0.00 0.11 0.16 0.00 0.43 0.00 0.00 52.55 53.24 2gif s ASP 686 Cb -0.13 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.49 2gif s ASP 686 CO -0.04 -1.73 1.45 0.00 -0.17 0.00 0.00 175.17 174.68 2gif n GLN 687 N 8.79 3.14 -0.79 4.34 6.02 -0.17 -4.36 117.38 134.35 2gif n GLN 687 Ca 0.10 -2.83 0.00 0.00 -0.01 0.00 0.00 57.00 54.26 2gif n GLN 687 Cb 0.49 -1.86 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 2gif n GLN 687 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gif n ALA 688 N -0.31 2.23 -3.58 -1.58 0.00 -1.21 -4.97 120.51 111.08 2gif n ALA 688 Ca 0.21 -1.15 -0.23 0.00 0.00 0.00 0.00 53.44 52.28 2gif n ALA 688 Cb 0.90 -0.46 0.08 0.00 0.00 0.00 0.00 19.45 19.96 2gif n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 689 N 0.12 -0.52 0.19 0.00 0.00 -1.26 -4.92 105.19 98.80 2gif n GLY 689 Ca -0.01 0.24 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2gif n GLY 689 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gif h LEU 690 N -2.59 0.55 0.00 0.99 3.38 -1.91 -3.50 115.31 112.22 2gif h LEU 690 Ca -0.57 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2gif h LEU 690 Cb 1.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gif h LEU 690 CO 0.55 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.76 2gif n GLY 691 N 0.47 2.04 0.26 0.83 0.00 -1.26 -4.44 105.19 103.09 2gif n GLY 691 Ca -0.04 -1.93 0.04 0.00 0.00 0.00 0.00 46.02 44.08 2gif n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gif h HIS 692 N 0.00 0.40 -0.02 1.61 2.76 -1.99 -1.49 115.15 116.42 2gif h HIS 692 Ca 0.00 0.04 -0.19 0.00 -2.20 0.00 0.00 60.37 58.02 2gif h HIS 692 Cb 0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2gif h HIS 692 CO 0.00 0.02 -0.81 0.93 -1.30 0.00 0.00 177.93 176.77 2gif h GLU 693 N 0.37 0.23 -0.15 5.26 5.08 -1.99 -0.38 114.58 123.00 2gif h GLU 693 Ca 0.38 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2gif h GLU 693 Cb 0.59 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2gif h GLU 693 CO -0.41 0.92 -0.23 0.87 -1.00 0.00 0.00 179.01 179.16 2gif h LYS 694 N 0.14 0.42 -0.77 2.33 1.57 -1.73 -2.86 116.57 115.67 2gif h LYS 694 Ca -0.04 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2gif h LYS 694 Cb 1.41 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.68 2gif h LYS 694 CO 0.13 0.84 0.44 1.25 -0.57 0.00 0.00 179.45 181.54 2gif h LEU 695 N 0.04 0.65 -0.69 2.94 6.46 -1.18 -1.76 115.31 121.76 2gif h LEU 695 Ca 0.01 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2gif h LEU 695 Cb 0.81 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 2gif h LEU 695 CO 0.05 0.39 0.42 0.74 -0.62 0.00 0.00 178.44 179.43 2gif h THR 696 N 0.78 1.06 -0.54 1.05 2.02 -1.06 -0.15 112.91 116.07 2gif h THR 696 Ca 0.36 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2gif h THR 696 Cb 0.28 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 2gif h THR 696 CO -0.22 0.15 0.15 -0.61 0.37 0.00 0.00 175.52 175.36 2gif h GLN 697 N 0.81 0.81 -0.22 6.66 4.15 -1.11 -1.96 115.11 124.26 2gif h GLN 697 Ca 0.29 -0.15 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 2gif h GLN 697 Cb 0.07 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2gif h GLN 697 CO -0.13 0.71 -0.50 0.00 -1.93 0.00 0.00 178.83 176.98 2gif h ALA 698 N 1.38 0.72 -0.03 3.38 0.00 -0.65 -2.30 119.26 121.78 2gif h ALA 698 Ca 0.18 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gif h ALA 698 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2gif h ALA 698 CO -0.01 0.68 -0.07 -0.09 0.00 0.00 0.00 179.25 179.76 2gif h ARG 699 N 0.47 -0.11 -0.76 0.00 2.43 -0.72 -2.18 114.38 113.50 2gif h ARG 699 Ca 0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2gif h ARG 699 Cb 1.03 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2gif h ARG 699 CO 0.10 -0.07 0.51 -0.91 -1.51 0.00 0.00 179.97 178.08 2gif h ASN 700 N -0.11 0.87 -0.28 -3.80 2.35 -1.27 0.85 115.58 114.19 2gif h ASN 700 Ca 0.04 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2gif h ASN 700 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2gif h ASN 700 CO -0.09 0.63 0.09 -0.61 -1.65 0.00 0.00 177.43 175.80 2gif h GLN 701 N 1.03 0.42 -0.51 0.81 4.15 -1.25 -1.27 115.11 118.49 2gif h GLN 701 Ca 0.28 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.55 2gif h GLN 701 Cb -0.11 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 2gif h GLN 701 CO -0.06 0.47 0.08 1.25 -1.93 0.00 0.00 178.83 178.64 2gif h LEU 702 N 0.29 0.82 -0.72 -2.39 6.46 -0.79 -1.62 115.31 117.36 2gif h LEU 702 Ca 0.09 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 2gif h LEU 702 Cb 0.22 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2gif h LEU 702 CO -0.00 0.88 0.11 -0.07 -0.62 0.00 0.00 178.44 178.74 2gif h LEU 703 N 0.73 1.04 -0.58 2.25 3.38 -0.77 -0.95 115.31 120.41 2gif h LEU 703 Ca 0.15 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2gif h LEU 703 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2gif h LEU 703 CO 0.01 1.03 -0.29 0.00 0.09 0.00 0.00 178.44 179.28 2gif h ALA 704 N 1.09 0.77 -0.39 1.53 0.00 -1.19 -2.57 119.26 118.50 2gif h ALA 704 Ca 0.20 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2gif h ALA 704 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gif h ALA 704 CO 0.01 0.65 -0.06 0.93 0.00 0.00 0.00 179.25 180.78 2gif h GLU 705 N 0.70 0.65 -0.04 0.00 4.39 -1.01 -2.95 114.58 116.31 2gif h GLU 705 Ca 0.08 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2gif h GLU 705 Cb 0.83 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2gif h GLU 705 CO 0.07 0.71 -0.55 0.00 -1.16 0.00 0.00 179.01 178.08 2gif h ALA 706 N 1.33 1.00 -0.23 3.43 0.00 -1.04 -2.98 119.26 120.77 2gif h ALA 706 Ca 0.11 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2gif h ALA 706 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gif h ALA 706 CO 0.02 0.69 -0.29 0.00 0.00 0.00 0.00 179.25 179.67 2gif h ALA 707 N 1.34 1.07 0.00 0.00 0.00 -1.30 -2.53 119.26 117.84 2gif h ALA 707 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gif h ALA 707 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gif h ALA 707 CO 0.08 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.53 2gif n LYS 708 N -4.10 0.14 -3.29 0.00 5.02 -1.13 -3.40 118.16 111.40 2gif n LYS 708 Ca -0.01 0.51 -0.27 0.00 -2.02 0.00 0.00 58.31 56.52 2gif n LYS 708 Cb 0.43 -1.84 -0.07 0.00 -0.02 0.00 0.00 35.03 33.53 2gif n LYS 708 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gif n HIS 709 N -2.12 3.77 0.36 2.13 8.25 -0.95 -4.90 115.22 121.76 2gif n HIS 709 Ca 0.00 -4.12 0.14 0.00 -0.26 0.00 0.00 57.72 53.48 2gif n HIS 709 Cb 0.12 -0.54 0.42 0.00 1.12 0.00 0.00 29.99 31.10 2gif n HIS 709 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2gif h PRO 710 N 3.86 0.00 0.00 -0.41 0.11 -1.72 -2.93 132.00 130.91 2gif h PRO 710 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2gif h PRO 710 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2gif h PRO 710 CO 0.84 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 2gif n ASP 711 N -2.75 0.00 0.00 -2.05 3.85 -1.26 -4.08 116.55 110.25 2gif n ASP 711 Ca 0.03 -1.09 0.00 0.00 -0.71 0.00 0.00 54.79 53.02 2gif n ASP 711 Cb 0.40 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2gif n ASP 711 CO 0.00 0.00 0.00 0.80 -1.01 0.00 0.00 177.20 176.99 2gif n MET 712 N -0.92 0.00 -4.39 0.11 1.56 -1.12 -4.74 117.12 107.62 2gif n MET 712 Ca 0.19 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.33 2gif n MET 712 Cb 0.09 -0.53 -0.12 0.00 2.15 0.00 0.00 33.22 34.81 2gif n MET 712 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2gif s LEU 713 N -5.48 2.49 0.03 -0.89 2.01 -1.13 0.04 118.68 115.76 2gif s LEU 713 Ca 0.00 -0.64 0.06 0.00 0.01 0.00 0.00 54.13 53.55 2gif s LEU 713 Cb 0.00 -1.38 -0.02 0.00 0.01 0.00 0.00 46.19 44.80 2gif s LEU 713 CO 0.00 0.19 -0.17 -0.89 1.01 0.00 0.00 176.35 176.49 2gif s THR 714 N -1.08 1.35 -1.49 5.49 2.01 -0.52 -4.52 115.64 116.89 2gif s THR 714 Ca 0.16 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 2gif s THR 714 Cb -0.10 -1.18 0.07 0.00 0.01 0.00 0.00 72.50 71.29 2gif s THR 714 CO 0.08 0.16 1.00 -1.20 -0.69 0.00 0.00 174.62 173.96 2gif n SER 715 N 2.06 -4.78 -4.55 3.53 7.64 -1.26 -0.73 113.62 115.52 2gif n SER 715 Ca -0.17 -0.75 -0.37 0.00 1.01 0.00 0.00 58.87 58.60 2gif n SER 715 Cb 0.54 -4.07 -0.03 0.00 -1.01 0.00 0.00 64.21 59.64 2gif n SER 715 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gif s VAL 716 N -3.33 3.39 0.17 0.44 -7.23 -1.26 -4.10 120.40 108.49 2gif s VAL 716 Ca 0.60 0.12 0.09 0.00 -1.81 0.00 0.00 61.98 60.98 2gif s VAL 716 Cb -0.30 -4.01 -0.04 0.00 0.56 0.00 0.00 36.38 32.59 2gif s VAL 716 CO 0.81 -0.98 -0.18 0.00 -0.31 0.00 0.00 175.10 174.44 2gif s ARG 717 N 6.95 1.29 0.15 4.82 1.70 0.17 -4.96 118.95 129.08 2gif s ARG 717 Ca 0.66 -1.43 -0.30 0.00 -0.47 0.00 0.00 55.73 54.18 2gif s ARG 717 Cb -0.11 -1.34 -0.08 0.00 -0.57 0.00 0.00 34.95 32.85 2gif s ARG 717 CO 0.17 0.27 1.23 -1.25 -1.08 0.00 0.00 175.30 174.64 2gif s PRO 718 N -2.88 4.45 0.12 3.89 0.04 -1.26 -0.73 135.00 138.63 2gif s PRO 718 Ca 0.17 1.90 0.27 0.00 0.04 0.00 0.00 61.00 63.37 2gif s PRO 718 Cb -0.05 -3.26 0.86 0.00 0.04 0.00 0.00 34.50 32.09 2gif s PRO 718 CO 0.07 -0.18 1.74 -1.71 0.04 0.00 0.00 177.00 176.96 2gif n ASN 719 N 2.95 0.53 -1.97 6.66 5.15 0.81 -4.85 115.26 124.55 2gif n ASN 719 Ca 0.06 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 2gif n ASN 719 Cb 0.44 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.17 2gif n ASN 719 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gif n GLY 720 N 1.38 0.11 3.66 8.20 0.00 -1.26 -5.02 105.19 112.26 2gif n GLY 720 Ca 0.06 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 2gif n GLY 720 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 721 N 0.00 3.39 0.36 0.99 1.02 -1.26 -5.12 118.68 118.06 2gif s LEU 721 Ca 0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 54.13 53.82 2gif s LEU 721 Cb 0.00 -2.04 -0.10 0.00 0.02 0.00 0.00 46.19 44.07 2gif s LEU 721 CO 0.00 0.23 0.86 -0.70 0.02 0.00 0.00 176.35 176.75 2gif s GLU 722 N -1.90 4.19 0.49 1.70 2.56 -1.26 -4.81 118.70 119.67 2gif s GLU 722 Ca 0.22 0.97 -0.23 0.00 0.00 0.00 0.00 54.97 55.92 2gif s GLU 722 Cb -0.11 -2.39 -0.07 0.00 2.00 0.00 0.00 34.13 33.55 2gif s GLU 722 CO 0.13 0.10 1.28 -0.25 -0.56 0.00 0.00 175.26 175.97 2gif n ASP 723 N -0.30 2.49 -4.16 -1.70 10.43 -1.26 -4.59 116.55 117.45 2gif n ASP 723 Ca 0.04 1.03 -0.13 0.00 2.57 0.00 0.00 54.79 58.30 2gif n ASP 723 Cb 0.53 -1.53 -0.11 0.00 1.84 0.00 0.00 41.12 41.86 2gif n ASP 723 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2gif s THR 724 N -1.26 0.85 -0.06 -3.53 -4.23 -0.24 -4.93 115.64 102.24 2gif s THR 724 Ca 0.66 -1.65 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 2gif s THR 724 Cb -0.46 -1.35 -0.05 0.00 1.34 0.00 0.00 72.50 71.97 2gif s THR 724 CO 0.54 -0.61 1.66 -2.84 -0.54 0.00 0.00 174.62 172.83 2gif s PRO 725 N -2.89 4.16 0.20 3.99 0.02 -1.26 -0.79 135.00 138.43 2gif s PRO 725 Ca 0.05 2.17 0.07 0.00 0.02 0.00 0.00 61.00 63.31 2gif s PRO 725 Cb -0.02 -3.99 -0.04 0.00 0.02 0.00 0.00 34.50 30.47 2gif s PRO 725 CO -0.01 -0.87 0.06 -0.65 -0.33 0.00 0.00 177.00 175.20 2gif s GLN 726 N 4.08 2.59 -0.42 5.54 -0.21 0.14 -4.92 119.66 126.46 2gif s GLN 726 Ca 0.73 -1.10 -0.13 0.00 0.02 0.00 0.00 55.36 54.89 2gif s GLN 726 Cb -0.33 -2.42 0.05 0.00 1.00 0.00 0.00 33.01 31.31 2gif s GLN 726 CO 0.29 0.44 0.29 0.12 -2.12 0.00 0.00 175.29 174.31 2gif s PHE 727 N -1.91 3.26 -0.06 0.91 5.36 -1.26 -1.24 117.98 123.04 2gif s PHE 727 Ca 0.30 -1.01 -0.28 0.00 -0.96 0.00 0.00 56.93 54.98 2gif s PHE 727 Cb -0.09 -2.79 -0.03 0.00 -0.34 0.00 0.00 43.02 39.78 2gif s PHE 727 CO 0.21 -0.72 0.90 0.21 -1.46 0.00 0.00 175.22 174.35 2gif s LYS 728 N 1.57 4.46 -0.37 10.12 2.47 0.01 -4.95 119.74 133.07 2gif s LYS 728 Ca 0.03 1.23 -0.03 0.00 -1.56 0.00 0.00 55.97 55.64 2gif s LYS 728 Cb -0.21 -3.49 0.08 0.00 -1.46 0.00 0.00 37.83 32.75 2gif s LYS 728 CO 0.06 -0.12 0.13 0.42 0.16 0.00 0.00 175.35 176.00 2gif s ILE 729 N 1.34 3.30 -0.16 5.43 1.01 -1.26 -1.09 121.20 129.76 2gif s ILE 729 Ca 0.46 -1.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.16 2gif s ILE 729 Cb -0.19 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2gif s ILE 729 CO 0.21 -0.44 0.76 -0.62 0.00 0.00 0.00 174.94 174.84 2gif s ASP 730 N 1.61 6.88 -0.18 3.58 2.15 0.12 -4.96 116.67 125.87 2gif s ASP 730 Ca 0.03 1.08 -0.15 0.00 0.43 0.00 0.00 52.55 53.93 2gif s ASP 730 Cb -0.21 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 39.95 2gif s ASP 730 CO -0.02 -0.33 0.35 -0.63 -0.17 0.00 0.00 175.17 174.37 2gif s ILE 731 N 1.90 5.25 -0.30 4.11 -1.09 -1.26 -1.26 121.20 128.55 2gif s ILE 731 Ca 0.35 0.63 -0.23 0.00 -2.23 0.00 0.00 60.65 59.17 2gif s ILE 731 Cb -0.16 -3.69 -0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2gif s ILE 731 CO 0.13 0.31 0.78 -0.62 -1.23 0.00 0.00 174.94 174.31 2gif s ASP 732 N 0.81 6.66 0.01 3.58 -1.08 0.18 -4.94 116.67 121.90 2gif s ASP 732 Ca 0.18 0.68 -0.20 0.00 -0.52 0.00 0.00 52.55 52.68 2gif s ASP 732 Cb -0.14 -2.40 -0.19 0.00 -1.46 0.00 0.00 42.92 38.72 2gif s ASP 732 CO 0.06 -0.59 1.19 1.56 0.52 0.00 0.00 175.17 177.91 2gif h GLN 733 N 8.08 0.38 -0.61 4.34 1.08 -1.97 -2.74 115.11 123.68 2gif h GLN 733 Ca -0.24 -0.32 0.07 0.00 -1.45 0.00 0.00 58.65 56.71 2gif h GLN 733 Cb 1.10 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.54 2gif h GLN 733 CO 0.88 0.96 0.29 0.93 -0.95 0.00 0.00 178.83 180.93 2gif h GLU 734 N -0.09 0.51 -0.10 1.46 5.08 -1.97 0.16 114.58 119.64 2gif h GLU 734 Ca -0.03 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2gif h GLU 734 Cb 1.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2gif h GLU 734 CO 0.08 0.34 -0.61 0.87 -1.00 0.00 0.00 179.01 178.69 2gif h LYS 735 N 0.53 0.34 -0.22 2.33 1.57 -1.93 -2.16 116.57 117.03 2gif h LYS 735 Ca 0.29 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2gif h LYS 735 Cb 0.26 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gif h LYS 735 CO -0.23 0.85 -0.34 0.00 -0.57 0.00 0.00 179.45 179.16 2gif h ALA 736 N 1.10 0.33 0.11 3.86 0.00 -1.10 -2.81 119.26 120.75 2gif h ALA 736 Ca -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2gif h ALA 736 Cb 1.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2gif h ALA 736 CO 0.10 0.38 -0.24 1.96 0.00 0.00 0.00 179.25 181.45 2gif h GLN 737 N 0.30 -0.43 -0.77 0.00 4.20 -0.69 -0.39 115.11 117.33 2gif h GLN 737 Ca 0.02 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.93 2gif h GLN 737 Cb 0.92 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.75 2gif h GLN 737 CO 0.08 -0.29 0.52 0.00 -0.67 0.00 0.00 178.83 178.47 2gif h ALA 738 N 0.31 2.25 -0.01 3.87 0.00 -1.41 0.15 119.26 124.42 2gif h ALA 738 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gif h ALA 738 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gif h ALA 738 CO -0.14 -0.47 -0.12 1.28 0.00 0.00 0.00 179.25 179.80 2gif n LEU 739 N -4.46 0.74 -0.17 0.00 4.77 -1.06 -4.92 117.00 111.90 2gif n LEU 739 Ca 0.15 -0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 2gif n LEU 739 Cb 0.62 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2gif n LEU 739 CO 0.33 0.13 -0.02 0.61 -1.33 0.00 0.00 177.39 177.12 2gif n GLY 740 N 1.26 0.48 3.64 -0.72 0.00 0.53 -4.61 105.19 105.77 2gif n GLY 740 Ca 0.15 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2gif n GLY 740 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 741 N -2.08 5.11 0.02 1.61 1.01 -0.18 -0.24 120.40 125.63 2gif s VAL 741 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2gif s VAL 741 Cb 0.00 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2gif s VAL 741 CO 0.00 0.15 1.64 -0.55 0.00 0.00 0.00 175.10 176.34 2gif s SER 742 N 1.34 6.64 0.22 3.32 0.15 -1.26 -4.19 113.70 119.92 2gif s SER 742 Ca 0.22 2.37 -0.08 0.00 0.70 0.00 0.00 55.95 59.16 2gif s SER 742 Cb -0.15 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 61.88 2gif s SER 742 CO 0.09 -0.89 1.84 0.40 1.20 0.00 0.00 173.24 175.88 2gif h ILE 743 N 5.14 1.04 -0.96 6.45 5.03 -1.96 -0.74 117.51 131.52 2gif h ILE 743 Ca -0.41 -0.30 0.09 0.00 -0.12 0.00 0.00 64.86 64.11 2gif h ILE 743 Cb 1.19 0.09 -0.07 0.00 -3.03 0.00 0.00 36.82 35.00 2gif h ILE 743 CO 0.94 0.16 0.60 0.78 -0.68 0.00 0.00 178.15 179.95 2gif h ASN 744 N 0.88 0.92 -0.17 1.72 2.35 -2.00 -1.35 115.58 117.93 2gif h ASN 744 Ca 0.33 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 56.06 2gif h ASN 744 Cb 0.13 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2gif h ASN 744 CO -0.16 0.54 -0.04 0.44 -1.65 0.00 0.00 177.43 176.57 2gif h ASP 745 N 1.03 0.43 0.23 5.81 3.45 -1.54 -1.69 116.42 124.14 2gif h ASP 745 Ca 0.44 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 2gif h ASP 745 Cb 0.31 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2gif h ASP 745 CO -0.22 0.52 -0.11 0.40 -1.57 0.00 0.00 179.24 178.26 2gif h ILE 746 N 0.44 0.82 -0.43 0.35 2.04 -0.80 -2.47 117.51 117.47 2gif h ILE 746 Ca 0.09 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.32 2gif h ILE 746 Cb 0.35 1.21 -0.09 0.00 -0.74 0.00 0.00 36.82 37.54 2gif h ILE 746 CO 0.01 0.15 -0.31 0.78 0.00 0.00 0.00 178.15 178.79 2gif h ASN 747 N -0.70 -1.02 0.18 1.72 2.35 -1.02 -1.74 115.58 115.35 2gif h ASN 747 Ca -0.03 0.19 -0.18 0.00 -0.55 0.00 0.00 56.30 55.73 2gif h ASN 747 Cb 0.48 0.49 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 2gif h ASN 747 CO 0.05 -0.31 -0.68 0.71 -1.65 0.00 0.00 177.43 175.56 2gif h THR 748 N -0.22 1.36 -0.73 2.81 1.35 -1.41 0.08 112.91 116.16 2gif h THR 748 Ca 0.19 -2.03 0.03 0.00 -0.55 0.00 0.00 66.41 64.05 2gif h THR 748 Cb 0.53 2.01 -0.05 0.00 -1.73 0.00 0.00 68.15 68.91 2gif h THR 748 CO -0.55 0.62 0.46 0.71 -0.25 0.00 0.00 175.52 176.50 2gif h THR 749 N 0.32 1.10 0.12 6.82 1.35 -1.11 0.50 112.91 122.01 2gif h THR 749 Ca -0.02 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2gif h THR 749 Cb 1.24 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2gif h THR 749 CO 0.12 0.16 -0.06 0.25 -0.25 0.00 0.00 175.52 175.74 2gif h LEU 750 N 0.89 -0.14 0.49 3.87 5.85 -1.25 -2.43 115.31 122.58 2gif h LEU 750 Ca 0.29 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2gif h LEU 750 Cb 0.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2gif h LEU 750 CO -0.11 0.29 -0.26 1.23 -0.34 0.00 0.00 178.44 179.25 2gif h GLY 751 N -0.60 -0.79 -0.29 3.75 0.00 -0.79 -0.32 103.07 104.02 2gif h GLY 751 Ca -0.02 0.31 0.23 0.00 0.00 0.00 0.00 47.33 47.85 2gif h GLY 751 CO 0.03 -0.28 0.34 0.00 0.00 0.00 0.00 176.54 176.63 2gif h ALA 752 N -1.61 1.39 -0.15 3.60 0.00 -0.15 1.09 119.26 123.43 2gif h ALA 752 Ca -0.07 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2gif h ALA 752 Cb 0.53 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2gif h ALA 752 CO 0.09 -0.40 -0.14 0.00 0.00 0.00 0.00 179.25 178.81 2gif h ALA 753 N 1.74 0.21 0.00 0.00 0.00 -1.28 -0.51 119.26 119.42 2gif h ALA 753 Ca 0.56 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 2gif h ALA 753 Cb 1.10 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2gif h ALA 753 CO -0.57 0.09 -2.19 0.91 0.00 0.00 0.00 179.25 177.48 2gif n TRP 754 N -4.56 0.09 -0.10 0.00 7.02 -0.14 -1.72 117.44 118.02 2gif n TRP 754 Ca -0.06 0.03 -0.14 0.00 -1.02 0.00 0.00 57.50 56.31 2gif n TRP 754 Cb 0.36 -0.87 -0.14 0.00 -2.42 0.00 0.00 31.31 28.24 2gif n TRP 754 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2gif n GLY 755 N 1.58 -0.71 0.00 6.99 0.00 0.36 -5.01 105.19 108.40 2gif n GLY 755 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2gif n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gif n GLY 756 N 1.95 -1.63 2.97 -0.02 0.00 -0.20 -4.52 105.19 103.74 2gif n GLY 756 Ca -0.37 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 2gif n GLY 756 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gif s SER 757 N -2.49 0.11 -0.38 1.61 1.04 0.28 -4.54 113.70 109.33 2gif s SER 757 Ca 0.00 -0.25 -0.21 0.00 0.48 0.00 0.00 55.95 55.97 2gif s SER 757 Cb 0.00 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.23 2gif s SER 757 CO 0.00 -0.20 0.67 -0.47 0.98 0.00 0.00 173.24 174.22 2gif s TYR 758 N -0.90 3.11 -0.21 5.02 5.04 -1.26 -0.72 117.35 127.43 2gif s TYR 758 Ca -0.10 0.28 -0.16 0.00 -2.44 0.00 0.00 57.07 54.65 2gif s TYR 758 Cb -0.06 -3.26 -0.09 0.00 0.35 0.00 0.00 41.96 38.89 2gif s TYR 758 CO -0.00 -0.72 -0.23 0.28 -1.34 0.00 0.00 175.55 173.53 2gif n VAL 759 N 5.72 1.50 -4.04 3.14 0.31 -0.63 -5.02 118.33 119.31 2gif n VAL 759 Ca -0.00 -0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2gif n VAL 759 Cb 0.48 -2.16 -0.09 0.00 -0.91 0.00 0.00 33.84 31.16 2gif n VAL 759 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2gif s ASN 760 N -6.52 0.25 -0.03 4.52 -0.87 -1.22 -4.96 114.94 106.11 2gif s ASN 760 Ca -0.29 -0.98 -0.03 0.00 -1.57 0.00 0.00 52.86 49.98 2gif s ASN 760 Cb 0.07 0.32 -0.04 0.00 -0.02 0.00 0.00 41.25 41.58 2gif s ASN 760 CO 0.43 -0.74 0.17 -1.81 -2.57 0.00 0.00 177.10 172.59 2gif s ASP 761 N -2.97 6.36 0.19 -1.22 1.11 -1.26 0.27 116.67 119.16 2gif s ASP 761 Ca 0.15 0.37 0.01 0.00 0.18 0.00 0.00 52.55 53.26 2gif s ASP 761 Cb 0.06 -2.01 -0.00 0.00 1.07 0.00 0.00 42.92 42.04 2gif s ASP 761 CO -0.04 0.29 0.03 2.22 1.18 0.00 0.00 175.17 178.85 2gif n PHE 762 N 1.15 0.31 -4.02 4.23 -0.00 0.78 -4.86 117.46 115.05 2gif n PHE 762 Ca -0.13 -1.06 -0.30 0.00 -0.00 0.00 0.00 57.45 55.96 2gif n PHE 762 Cb 0.53 -0.08 -0.16 0.00 -0.00 0.00 0.00 39.48 39.76 2gif n PHE 762 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2gif s ILE 763 N -1.93 1.59 -0.19 1.97 1.01 -1.12 -0.50 121.20 122.03 2gif s ILE 763 Ca 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 2gif s ILE 763 Cb 0.00 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2gif s ILE 763 CO 0.03 0.45 -0.03 -0.62 0.00 0.00 0.00 174.94 174.77 2gif s ASP 764 N 1.48 4.62 -1.58 3.58 2.15 -0.03 -4.27 116.67 122.63 2gif s ASP 764 Ca 0.05 -0.24 -0.05 0.00 0.43 0.00 0.00 52.55 52.74 2gif s ASP 764 Cb -0.13 -1.78 0.05 0.00 -0.30 0.00 0.00 42.92 40.76 2gif s ASP 764 CO -0.11 0.07 0.12 0.54 -0.17 0.00 0.00 175.17 175.63 2gif n ARG 765 N 4.17 -0.90 -1.03 4.34 1.74 -1.26 -0.38 116.66 123.33 2gif n ARG 765 Ca -0.17 0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 2gif n ARG 765 Cb 0.52 -3.71 -0.00 0.00 -1.02 0.00 0.00 32.46 28.24 2gif n ARG 765 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gif n GLY 766 N -2.24 0.50 3.11 -0.13 0.00 -1.26 -5.02 105.19 100.14 2gif n GLY 766 Ca -0.23 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2gif n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gif s ARG 767 N -1.05 2.44 0.08 1.61 3.52 0.49 -5.10 118.95 120.94 2gif s ARG 767 Ca 0.00 -0.65 -0.31 0.00 -0.13 0.00 0.00 55.73 54.64 2gif s ARG 767 Cb 0.00 -1.98 -0.09 0.00 -1.56 0.00 0.00 34.95 31.32 2gif s ARG 767 CO 0.00 0.02 1.80 0.54 -0.81 0.00 0.00 175.30 176.85 2gif s VAL 768 N 0.76 2.81 0.26 7.11 0.11 -1.26 -0.85 120.40 129.33 2gif s VAL 768 Ca -0.11 0.19 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 2gif s VAL 768 Cb -0.16 -3.12 -0.03 0.00 -1.53 0.00 0.00 36.38 31.54 2gif s VAL 768 CO 0.02 -0.00 0.22 -0.54 -3.33 0.00 0.00 175.10 171.47 2gif s LYS 769 N 3.12 1.46 0.40 1.54 1.02 0.34 -4.93 119.74 122.70 2gif s LYS 769 Ca 0.80 -1.76 -0.10 0.00 0.02 0.00 0.00 55.97 54.93 2gif s LYS 769 Cb -0.43 0.31 -0.06 0.00 -0.52 0.00 0.00 37.83 37.13 2gif s LYS 769 CO 0.36 -0.52 0.75 0.15 -0.92 0.00 0.00 175.35 175.17 2gif s LYS 770 N -3.83 3.77 -0.17 1.68 1.02 -1.26 -0.15 119.74 120.80 2gif s LYS 770 Ca 0.38 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.83 2gif s LYS 770 Cb 0.04 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 2gif s LYS 770 CO 0.18 -0.02 -0.20 0.08 -0.92 0.00 0.00 175.35 174.48 2gif s VAL 771 N -2.34 2.12 -0.03 3.17 1.01 0.14 -0.95 120.40 123.52 2gif s VAL 771 Ca 0.51 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2gif s VAL 771 Cb -0.10 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2gif s VAL 771 CO 0.31 0.54 -0.10 -0.31 0.00 0.00 0.00 175.10 175.53 2gif s TYR 772 N 1.15 2.81 -0.22 5.22 2.02 0.28 -1.61 117.35 127.00 2gif s TYR 772 Ca 0.01 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.63 2gif s TYR 772 Cb -0.14 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 2gif s TYR 772 CO -0.09 0.29 -0.11 0.08 -1.57 0.00 0.00 175.55 174.15 2gif s VAL 773 N -0.85 2.62 0.09 0.71 1.01 0.10 -1.96 120.40 122.13 2gif s VAL 773 Ca 0.14 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2gif s VAL 773 Cb -0.11 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2gif s VAL 773 CO 0.03 0.32 0.16 -0.32 0.00 0.00 0.00 175.10 175.29 2gif s MET 774 N 1.32 0.84 0.65 2.72 0.00 -1.06 -0.55 119.30 123.22 2gif s MET 774 Ca 0.02 -1.05 -0.16 0.00 0.00 0.00 0.00 55.69 54.51 2gif s MET 774 Cb -0.15 0.32 -0.00 0.00 0.00 0.00 0.00 34.83 34.99 2gif s MET 774 CO -0.07 -0.26 1.13 0.45 0.00 0.00 0.00 175.02 176.27 2gif s SER 775 N -2.89 5.05 0.45 1.11 0.15 -0.70 -0.76 113.70 116.11 2gif s SER 775 Ca 0.07 2.07 -0.24 0.00 0.70 0.00 0.00 55.95 58.56 2gif s SER 775 Cb 0.05 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.73 2gif s SER 775 CO -0.09 -1.67 1.28 -0.70 1.20 0.00 0.00 173.24 173.26 2gif s GLU 776 N -3.97 3.73 0.20 5.44 2.12 -0.51 -4.60 118.70 121.12 2gif s GLU 776 Ca 0.69 2.07 -0.21 0.00 0.36 0.00 0.00 54.97 57.88 2gif s GLU 776 Cb -0.22 -2.55 0.15 0.00 0.26 0.00 0.00 34.13 31.77 2gif s GLU 776 CO 0.40 -0.66 1.57 0.00 -0.54 0.00 0.00 175.26 176.03 2gif h ALA 777 N 2.24 -0.03 0.00 6.30 0.00 -1.95 -1.13 119.26 124.70 2gif h ALA 777 Ca -0.50 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gif h ALA 777 Cb 1.26 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2gif h ALA 777 CO 0.61 -0.69 0.00 0.36 0.00 0.00 0.00 179.25 179.53 2gif n LYS 778 N -5.44 0.15 -0.11 0.00 2.85 -1.26 -2.01 118.16 112.34 2gif n LYS 778 Ca 0.06 0.04 0.04 0.00 -1.05 0.00 0.00 58.31 57.40 2gif n LYS 778 Cb 0.37 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 33.34 2gif n LYS 778 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gif n TYR 779 N -1.04 0.24 -2.77 5.58 4.02 -0.43 -4.69 117.16 118.06 2gif n TYR 779 Ca 0.04 -0.59 -0.01 0.00 -0.01 0.00 0.00 57.90 57.33 2gif n TYR 779 Cb 0.02 -0.08 0.07 0.00 -0.02 0.00 0.00 39.34 39.34 2gif n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gif n ARG 780 N -0.28 1.56 -0.07 -0.72 1.85 -0.85 -4.80 116.66 113.35 2gif n ARG 780 Ca 0.08 -2.74 -0.12 0.00 -1.00 0.00 0.00 57.85 54.07 2gif n ARG 780 Cb 0.41 -0.92 -0.06 0.00 -1.05 0.00 0.00 32.46 30.84 2gif n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2gif n MET 781 N -0.87 0.34 -4.38 2.89 2.81 -1.25 -5.04 117.12 111.62 2gif n MET 781 Ca -0.01 0.10 -0.24 0.00 -1.81 0.00 0.00 57.70 55.75 2gif n MET 781 Cb 0.83 -1.19 -0.11 0.00 -0.71 0.00 0.00 33.22 32.04 2gif n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gif s LEU 782 N -6.20 2.46 0.50 4.03 1.43 -1.26 -5.04 118.68 114.60 2gif s LEU 782 Ca -0.20 -0.89 0.20 0.00 -1.03 0.00 0.00 54.13 52.21 2gif s LEU 782 Cb 0.06 -0.97 1.26 0.00 0.03 0.00 0.00 46.19 46.57 2gif s LEU 782 CO 0.30 0.02 2.03 -0.65 0.23 0.00 0.00 176.35 178.28 2gif h PRO 783 N 3.11 0.12 -0.67 1.29 0.11 -2.01 -0.42 132.00 133.53 2gif h PRO 783 Ca -0.43 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.86 2gif h PRO 783 Cb 1.21 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2gif h PRO 783 CO 0.51 0.08 0.47 -0.44 -0.21 0.00 0.00 178.00 178.42 2gif h ASP 784 N 0.13 0.04 0.53 -2.05 5.19 -2.01 -2.35 116.42 115.89 2gif h ASP 784 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2gif h ASP 784 Cb 0.64 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2gif h ASP 784 CO -0.02 0.02 0.00 0.44 -3.12 0.00 0.00 179.24 176.56 2gif h ASP 785 N 0.05 0.00 -0.35 6.45 3.32 -1.40 -2.43 116.42 122.05 2gif h ASP 785 Ca 0.32 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.47 2gif h ASP 785 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2gif h ASP 785 CO -0.02 0.00 0.25 0.40 -1.72 0.00 0.00 179.24 178.16 2gif h ILE 786 N 0.00 0.83 0.00 0.35 1.08 -1.61 -1.05 117.51 117.11 2gif h ILE 786 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2gif h ILE 786 Cb 0.26 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2gif h ILE 786 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 2gif n GLY 787 N -1.60 -1.22 0.21 5.37 0.00 -0.91 -2.47 105.19 104.57 2gif n GLY 787 Ca 0.05 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2gif n GLY 787 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gif h ASP 788 N 0.00 0.00 -2.90 1.61 3.32 -1.39 -3.46 116.42 113.60 2gif h ASP 788 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2gif h ASP 788 Cb 0.30 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.78 2gif h ASP 788 CO 0.00 0.00 -0.40 0.26 -1.72 0.00 0.00 179.24 177.38 2gif s TRP 789 N -3.26 3.58 0.05 4.55 0.52 -1.03 -4.55 118.94 118.80 2gif s TRP 789 Ca 0.07 0.61 0.06 0.00 0.02 0.00 0.00 56.10 56.85 2gif s TRP 789 Cb 0.06 -2.10 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 2gif s TRP 789 CO 0.64 0.58 -0.16 0.71 0.02 0.00 0.00 176.95 178.75 2gif s TYR 790 N -0.63 1.40 -0.08 -1.98 2.02 -1.26 -3.14 117.35 113.68 2gif s TYR 790 Ca 0.16 -0.37 0.04 0.00 -0.37 0.00 0.00 57.07 56.53 2gif s TYR 790 Cb -0.13 -0.82 -0.01 0.00 -0.40 0.00 0.00 41.96 40.60 2gif s TYR 790 CO 0.05 0.06 -0.20 0.08 -1.57 0.00 0.00 175.55 173.97 2gif s VAL 791 N -0.90 2.45 -0.19 0.71 1.01 0.23 -4.78 120.40 118.93 2gif s VAL 791 Ca 0.03 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 2gif s VAL 791 Cb -0.08 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2gif s VAL 791 CO 0.02 0.56 1.05 -0.60 0.00 0.00 0.00 175.10 176.13 2gif s ARG 792 N -0.08 4.30 0.78 2.72 3.52 -1.26 -1.12 118.95 127.81 2gif s ARG 792 Ca -0.05 1.39 -0.11 0.00 -0.13 0.00 0.00 55.73 56.83 2gif s ARG 792 Cb -0.14 -3.62 0.06 0.00 -1.56 0.00 0.00 34.95 29.68 2gif s ARG 792 CO 0.04 -0.55 1.09 0.00 -0.81 0.00 0.00 175.30 175.07 2gif s ALA 793 N 2.91 2.34 0.43 6.12 0.00 -1.16 -4.65 121.76 127.75 2gif s ALA 793 Ca 0.46 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.33 2gif s ALA 793 Cb -0.16 -3.11 0.94 0.00 0.00 0.00 0.00 23.12 20.79 2gif s ALA 793 CO 0.10 -1.63 2.08 0.00 0.00 0.00 0.00 175.76 176.31 2gif h ALA 794 N -1.02 1.76 -0.10 0.00 0.00 -0.87 -2.82 119.26 116.22 2gif h ALA 794 Ca -0.46 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2gif h ALA 794 Cb 1.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2gif h ALA 794 CO 0.59 0.22 -0.33 0.38 0.00 0.00 0.00 179.25 180.11 2gif h ASP 795 N 0.45 0.19 0.00 0.00 -0.00 -1.87 -3.48 116.42 111.71 2gif h ASP 795 Ca 0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 2gif h ASP 795 Cb -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 39.23 2gif h ASP 795 CO -0.03 0.52 0.00 0.61 -0.00 0.00 0.00 179.24 180.34 2gif n GLY 796 N -0.42 4.30 3.84 7.15 0.00 -1.07 -5.13 105.19 113.86 2gif n GLY 796 Ca -0.01 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2gif n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gif s GLN 797 N 0.00 3.64 0.18 1.61 1.03 -1.26 -4.70 119.66 120.15 2gif s GLN 797 Ca 0.00 0.94 -0.18 0.00 0.04 0.00 0.00 55.36 56.16 2gif s GLN 797 Cb 0.00 -2.09 -0.08 0.00 0.03 0.00 0.00 33.01 30.88 2gif s GLN 797 CO 0.00 -0.54 0.66 -1.64 -2.54 0.00 0.00 175.29 171.23 2gif s MET 798 N -4.48 4.19 -0.11 9.60 -1.94 -1.26 -3.00 119.30 122.30 2gif s MET 798 Ca 0.59 0.76 0.03 0.00 -1.71 0.00 0.00 55.69 55.36 2gif s MET 798 Cb -0.12 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.77 2gif s MET 798 CO 0.41 0.46 -0.22 0.08 -0.01 0.00 0.00 175.02 175.73 2gif s VAL 799 N -1.43 2.00 0.56 -6.03 1.01 -0.27 -4.93 120.40 111.31 2gif s VAL 799 Ca 0.39 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2gif s VAL 799 Cb -0.17 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2gif s VAL 799 CO 0.21 0.54 1.06 -2.16 0.00 0.00 0.00 175.10 174.75 2gif s PRO 800 N 0.55 3.43 0.26 2.72 0.04 -1.26 -0.60 135.00 140.14 2gif s PRO 800 Ca -0.14 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.16 2gif s PRO 800 Cb -0.17 -2.04 0.51 0.00 0.04 0.00 0.00 34.50 32.84 2gif s PRO 800 CO 0.04 -0.72 1.78 0.74 0.04 0.00 0.00 177.00 178.88 2gif h PHE 801 N 0.77 0.81 0.00 0.56 0.04 -1.79 -2.13 116.94 115.20 2gif h PHE 801 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2gif h PHE 801 Cb 1.22 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.14 2gif h PHE 801 CO 0.57 0.23 0.18 -1.13 -0.60 0.00 0.00 178.31 177.57 2gif n SER 802 N -4.83 0.29 0.15 2.17 3.41 -1.26 -0.92 113.62 112.63 2gif n SER 802 Ca 0.17 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2gif n SER 802 Cb 0.40 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.89 2gif n SER 802 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gif h ALA 803 N 1.45 0.70 0.00 7.33 0.00 -1.77 -3.39 119.26 123.59 2gif h ALA 803 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gif h ALA 803 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gif h ALA 803 CO 0.00 0.00 -0.34 1.97 0.00 0.00 0.00 179.25 180.88 2gif n PHE 804 N -2.81 0.00 -3.79 0.00 -1.74 -0.10 -4.89 117.46 104.13 2gif n PHE 804 Ca 0.02 -0.07 -0.13 0.00 -0.56 0.00 0.00 57.45 56.70 2gif n PHE 804 Cb 0.54 -0.04 -0.14 0.00 1.52 0.00 0.00 39.48 41.35 2gif n PHE 804 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2gif s SER 805 N -0.88 -0.07 -0.08 5.98 1.04 -0.92 -0.65 113.70 118.12 2gif s SER 805 Ca 0.02 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2gif s SER 805 Cb 0.02 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2gif s SER 805 CO 0.00 -0.09 -0.05 -0.55 0.98 0.00 0.00 173.24 173.52 2gif s SER 806 N 0.65 4.75 0.30 7.02 0.15 -0.39 -4.70 113.70 121.48 2gif s SER 806 Ca -0.05 -0.00 0.09 0.00 0.70 0.00 0.00 55.95 56.68 2gif s SER 806 Cb -0.07 -1.27 -0.06 0.00 -1.71 0.00 0.00 66.02 62.91 2gif s SER 806 CO -0.03 0.35 -0.10 -0.94 1.20 0.00 0.00 173.24 173.72 2gif s SER 807 N -0.72 3.30 -0.22 5.45 1.04 -1.26 0.14 113.70 121.43 2gif s SER 807 Ca 0.11 -1.15 -0.31 0.00 0.48 0.00 0.00 55.95 55.07 2gif s SER 807 Cb -0.11 -0.27 0.16 0.00 0.10 0.00 0.00 66.02 65.90 2gif s SER 807 CO 0.02 -0.21 1.21 0.00 0.98 0.00 0.00 173.24 175.24 2gif s ARG 808 N -3.63 0.29 0.29 4.02 1.70 -0.25 -4.98 118.95 116.39 2gif s ARG 808 Ca 0.30 -0.00 -0.21 0.00 -0.47 0.00 0.00 55.73 55.35 2gif s ARG 808 Cb 0.01 0.14 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 2gif s ARG 808 CO 0.14 -0.11 0.82 -1.58 -1.08 0.00 0.00 175.30 173.49 2gif s TRP 809 N -1.56 3.57 0.29 5.89 0.52 -1.26 -0.81 118.94 125.59 2gif s TRP 809 Ca 0.06 1.50 -0.15 0.00 0.02 0.00 0.00 56.10 57.53 2gif s TRP 809 Cb -0.01 -2.72 0.02 0.00 -1.15 0.00 0.00 33.47 29.61 2gif s TRP 809 CO -0.04 0.20 0.62 -1.83 0.02 0.00 0.00 176.95 175.92 2gif s GLU 810 N -2.32 1.79 -0.20 4.98 -1.05 -0.37 -4.92 118.70 116.62 2gif s GLU 810 Ca 0.49 -1.25 -0.10 0.00 -0.15 0.00 0.00 54.97 53.97 2gif s GLU 810 Cb -0.15 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 2gif s GLU 810 CO 0.20 -0.79 0.13 0.71 0.95 0.00 0.00 175.26 176.45 2gif s TYR 811 N -3.58 3.39 0.29 4.83 2.02 -1.26 0.28 117.35 123.32 2gif s TYR 811 Ca 0.18 0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.21 2gif s TYR 811 Cb -0.03 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 2gif s TYR 811 CO 0.10 0.27 0.15 0.20 -1.57 0.00 0.00 175.55 174.70 2gif s GLY 812 N 0.39 1.98 -0.25 0.71 0.00 0.03 -4.89 107.32 105.29 2gif s GLY 812 Ca 0.08 -1.77 -0.14 0.00 0.00 0.00 0.00 44.72 42.89 2gif s GLY 812 CO -0.02 -1.58 0.32 -0.45 0.00 0.00 0.00 173.10 171.38 2gif s SER 813 N -3.35 6.23 0.30 1.64 0.15 -1.26 -1.08 113.70 116.33 2gif s SER 813 Ca 0.36 0.26 0.26 0.00 0.70 0.00 0.00 55.95 57.53 2gif s SER 813 Cb 0.06 -2.18 0.90 0.00 -1.71 0.00 0.00 66.02 63.08 2gif s SER 813 CO 0.17 -0.11 1.76 1.55 1.20 0.00 0.00 173.24 177.81 2gif h PRO 814 N 7.97 0.00 -2.89 5.44 0.13 -1.89 -3.40 132.00 137.35 2gif h PRO 814 Ca -0.34 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.57 2gif h PRO 814 Cb 1.17 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.97 2gif h PRO 814 CO 0.64 0.00 -0.53 0.50 -0.23 0.00 0.00 178.00 178.38 2gif s ARG 815 N -3.27 0.14 -0.23 0.86 3.52 -1.26 -0.91 118.95 117.81 2gif s ARG 815 Ca 0.07 0.72 -0.07 0.00 -0.13 0.00 0.00 55.73 56.31 2gif s ARG 815 Cb 0.10 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 2gif s ARG 815 CO 0.52 -0.28 0.07 -0.51 -0.81 0.00 0.00 175.30 174.29 2gif s LEU 816 N 2.32 3.58 0.06 -0.88 1.43 -0.44 -4.74 118.68 120.01 2gif s LEU 816 Ca 0.01 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2gif s LEU 816 Cb -0.12 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2gif s LEU 816 CO -0.08 0.04 0.15 -1.61 0.23 0.00 0.00 176.35 175.08 2gif s GLU 817 N 1.20 3.22 0.09 1.70 2.02 -1.26 -0.72 118.70 124.95 2gif s GLU 817 Ca 0.05 -0.52 0.03 0.00 0.02 0.00 0.00 54.97 54.55 2gif s GLU 817 Cb -0.14 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 2gif s GLU 817 CO 0.03 0.60 -0.09 1.03 0.02 0.00 0.00 175.26 176.85 2gif s ARG 818 N -2.38 0.79 -0.04 1.61 0.52 -0.31 -1.27 118.95 117.88 2gif s ARG 818 Ca 0.32 -1.12 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2gif s ARG 818 Cb -0.13 -0.45 0.03 0.00 0.52 0.00 0.00 34.95 34.93 2gif s ARG 818 CO 0.24 0.06 0.07 -0.47 0.02 0.00 0.00 175.30 175.22 2gif s TYR 819 N -2.44 0.02 -1.27 -0.53 5.04 0.50 -1.66 117.35 117.00 2gif s TYR 819 Ca 0.04 0.27 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 2gif s TYR 819 Cb -0.03 -0.39 0.01 0.00 0.35 0.00 0.00 41.96 41.90 2gif s TYR 819 CO -0.01 -0.17 0.17 0.09 -1.34 0.00 0.00 175.55 174.29 2gif n ASN 820 N 5.02 -4.45 0.00 4.32 3.02 0.13 -2.67 115.26 120.63 2gif n ASN 820 Ca -0.09 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2gif n ASN 820 Cb 0.50 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 2gif n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gif n GLY 821 N -1.00 3.11 3.90 7.41 0.00 -1.26 -4.99 105.19 112.36 2gif n GLY 821 Ca -0.13 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 2gif n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gif s LEU 822 N 0.00 3.87 0.13 0.99 1.43 -1.09 -5.00 118.68 119.00 2gif s LEU 822 Ca 0.00 0.88 -0.31 0.00 -1.03 0.00 0.00 54.13 53.67 2gif s LEU 822 Cb 0.00 -3.76 -0.10 0.00 0.03 0.00 0.00 46.19 42.36 2gif s LEU 822 CO 0.00 -0.37 1.73 -2.84 0.23 0.00 0.00 176.35 175.10 2gif s PRO 823 N -4.04 4.16 0.37 1.29 0.02 -1.26 -0.37 135.00 135.17 2gif s PRO 823 Ca 0.47 2.50 0.08 0.00 0.02 0.00 0.00 61.00 64.06 2gif s PRO 823 Cb -0.10 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 2gif s PRO 823 CO 0.35 -0.77 0.20 -1.54 -0.33 0.00 0.00 177.00 174.92 2gif s SER 824 N 2.14 4.72 -0.05 2.53 1.04 -0.39 -1.66 113.70 122.02 2gif s SER 824 Ca 0.76 -0.83 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 2gif s SER 824 Cb -0.45 -0.66 0.03 0.00 0.10 0.00 0.00 66.02 65.05 2gif s SER 824 CO 0.34 -0.42 0.04 -0.04 0.98 0.00 0.00 173.24 174.13 2gif s MET 825 N -3.92 0.15 -0.01 4.02 -1.94 0.23 -4.41 119.30 113.43 2gif s MET 825 Ca 0.41 0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 54.40 2gif s MET 825 Cb -0.01 -0.62 -0.04 0.00 2.01 0.00 0.00 34.83 36.16 2gif s MET 825 CO 0.24 -0.29 0.75 -2.00 -0.01 0.00 0.00 175.02 173.71 2gif s GLU 826 N 1.93 4.47 -0.10 2.03 2.12 -1.26 0.33 118.70 128.22 2gif s GLU 826 Ca 0.03 1.01 0.04 0.00 0.36 0.00 0.00 54.97 56.41 2gif s GLU 826 Cb -0.12 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2gif s GLU 826 CO -0.03 0.17 -0.23 0.42 -0.54 0.00 0.00 175.26 175.05 2gif s ILE 827 N 0.38 1.95 0.03 -3.70 1.01 0.14 -0.13 121.20 120.88 2gif s ILE 827 Ca 0.39 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2gif s ILE 827 Cb -0.19 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2gif s ILE 827 CO 0.21 0.54 -0.14 -0.76 0.00 0.00 0.00 174.94 174.79 2gif s LEU 828 N 0.38 2.81 0.14 2.97 1.43 0.09 -0.30 118.68 126.21 2gif s LEU 828 Ca -0.18 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 2gif s LEU 828 Cb -0.18 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.48 2gif s LEU 828 CO 0.08 0.26 0.95 -0.83 0.23 0.00 0.00 176.35 177.05 2gif s GLY 829 N -1.44 -0.25 0.32 -3.19 0.00 -1.22 0.42 107.32 101.95 2gif s GLY 829 Ca 0.16 0.19 0.10 0.00 0.00 0.00 0.00 44.72 45.17 2gif s GLY 829 CO 0.06 0.03 -0.08 1.20 0.00 0.00 0.00 173.10 174.31 2gif s GLN 830 N -3.28 1.90 0.22 2.90 -0.21 0.09 -1.41 119.66 119.88 2gif s GLN 830 Ca 0.12 -1.80 -0.20 0.00 0.02 0.00 0.00 55.36 53.49 2gif s GLN 830 Cb -0.01 -1.82 -0.08 0.00 1.00 0.00 0.00 33.01 32.09 2gif s GLN 830 CO 0.01 0.20 0.73 0.00 -2.12 0.00 0.00 175.29 174.12 2gif s ALA 831 N -2.54 3.41 0.54 6.09 0.00 -0.01 -1.43 121.76 127.82 2gif s ALA 831 Ca 0.32 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.27 2gif s ALA 831 Cb -0.01 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.20 2gif s ALA 831 CO 0.17 0.32 0.77 0.00 0.00 0.00 0.00 175.76 177.03 2gif n ALA 832 N 0.78 -0.46 -0.29 0.00 0.00 0.11 -4.70 120.51 115.94 2gif n ALA 832 Ca -0.02 0.05 0.29 0.00 0.00 0.00 0.00 53.44 53.75 2gif n ALA 832 Cb 0.51 -1.97 0.52 0.00 0.00 0.00 0.00 19.45 18.51 2gif n ALA 832 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gif n PRO 833 N -0.29 -0.05 -0.76 0.00 -0.02 -1.26 0.37 135.00 132.99 2gif n PRO 833 Ca 0.12 1.20 -0.03 0.00 -2.02 0.00 0.00 63.50 62.77 2gif n PRO 833 Cb 0.45 -2.17 0.22 0.00 -0.02 0.00 0.00 33.50 31.99 2gif n PRO 833 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gif n GLY 834 N -1.25 4.49 3.23 -1.23 0.00 -1.26 -5.01 105.19 104.16 2gif n GLY 834 Ca 0.33 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 2gif n GLY 834 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gif s LYS 835 N -3.11 0.98 0.58 1.61 3.01 0.16 -5.15 119.74 117.82 2gif s LYS 835 Ca 0.46 -1.06 -0.13 0.00 -1.01 0.00 0.00 55.97 54.23 2gif s LYS 835 Cb 0.40 -1.12 -0.05 0.00 -1.01 0.00 0.00 37.83 36.04 2gif s LYS 835 CO 0.05 0.26 1.01 0.45 0.51 0.00 0.00 175.35 177.63 2gif s SER 836 N -1.83 6.37 0.17 2.83 0.15 -1.26 -4.46 113.70 115.67 2gif s SER 836 Ca 0.02 1.48 -0.11 0.00 0.70 0.00 0.00 55.95 58.04 2gif s SER 836 Cb -0.10 -2.49 0.08 0.00 -1.71 0.00 0.00 66.02 61.80 2gif s SER 836 CO 0.03 -0.77 1.71 0.74 1.20 0.00 0.00 173.24 176.15 2gif h THR 837 N 0.15 1.24 -0.81 6.45 2.02 -1.94 -2.60 112.91 117.42 2gif h THR 837 Ca -0.45 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2gif h THR 837 Cb 1.19 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2gif h THR 837 CO 0.62 0.31 0.48 1.23 0.37 0.00 0.00 175.52 178.53 2gif h GLY 838 N 0.86 1.18 1.00 2.16 0.00 -1.99 -1.12 103.07 105.16 2gif h GLY 838 Ca 0.20 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2gif h GLY 838 CO -0.01 0.48 0.25 0.83 0.00 0.00 0.00 176.54 178.09 2gif h GLU 839 N 1.12 0.91 -0.33 4.80 5.08 -1.92 -2.69 114.58 121.55 2gif h GLU 839 Ca 0.29 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2gif h GLU 839 Cb -0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2gif h GLU 839 CO -0.05 0.77 -0.43 0.00 -1.00 0.00 0.00 179.01 178.30 2gif h ALA 840 N 1.10 0.61 -0.27 3.43 0.00 -1.05 -2.95 119.26 120.13 2gif h ALA 840 Ca 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2gif h ALA 840 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gif h ALA 840 CO -0.02 0.68 -0.05 0.52 0.00 0.00 0.00 179.25 180.38 2gif h MET 841 N 0.68 0.42 -0.33 0.00 2.86 -1.19 -2.50 114.93 114.87 2gif h MET 841 Ca 0.05 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2gif h MET 841 Cb 1.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2gif h MET 841 CO 0.10 0.49 -0.14 1.49 1.06 0.00 0.00 176.91 179.91 2gif h GLU 842 N 0.40 0.67 -0.57 1.72 4.81 -1.32 -2.52 114.58 117.77 2gif h GLU 842 Ca 0.08 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 2gif h GLU 842 Cb 0.35 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2gif h GLU 842 CO 0.02 0.87 0.16 1.25 -0.73 0.00 0.00 179.01 180.58 2gif h LEU 843 N 0.44 0.81 -0.64 1.64 7.12 -1.37 -2.49 115.31 120.81 2gif h LEU 843 Ca 0.08 -0.14 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 2gif h LEU 843 Cb 0.66 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 2gif h LEU 843 CO 0.04 0.77 0.40 0.24 -0.13 0.00 0.00 178.44 179.77 2gif h MET 844 N 0.84 0.87 0.00 1.25 2.86 -1.31 -2.37 114.93 117.07 2gif h MET 844 Ca 0.19 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 2gif h MET 844 Cb 0.27 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2gif h MET 844 CO -0.01 0.60 -0.41 0.93 1.06 0.00 0.00 176.91 179.08 2gif h GLU 845 N 0.87 0.00 -0.28 1.72 5.08 -1.19 -2.27 114.58 118.52 2gif h GLU 845 Ca 0.23 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 2gif h GLU 845 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gif h GLU 845 CO -0.05 0.41 -0.46 1.96 -1.00 0.00 0.00 179.01 179.88 2gif h GLN 846 N 0.00 0.74 -0.12 2.33 4.20 -1.13 -2.92 115.11 118.21 2gif h GLN 846 Ca -0.00 -0.42 -0.17 0.00 0.06 0.00 0.00 58.65 58.12 2gif h GLN 846 Cb 0.82 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2gif h GLN 846 CO 0.05 1.04 -0.63 -0.07 -0.67 0.00 0.00 178.83 178.55 2gif h LEU 847 N 0.59 0.49 -1.30 1.46 3.38 -1.19 -3.22 115.31 115.52 2gif h LEU 847 Ca 0.04 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2gif h LEU 847 Cb 1.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2gif h LEU 847 CO 0.10 1.00 -0.35 0.00 0.09 0.00 0.00 178.44 179.28 2gif h ALA 848 N 1.00 1.41 -0.22 1.53 0.00 -1.37 -2.78 119.26 118.83 2gif h ALA 848 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2gif h ALA 848 Cb 1.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2gif h ALA 848 CO 0.11 0.44 -0.17 0.66 0.00 0.00 0.00 179.25 180.29 2gif h SER 849 N 0.00 0.36 -0.19 0.00 4.64 -1.52 -2.82 113.55 114.02 2gif h SER 849 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2gif h SER 849 Cb 0.62 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2gif h SER 849 CO 0.05 0.56 0.00 0.29 -0.87 0.00 0.00 176.83 176.85 2gif n LYS 850 N -4.20 1.54 -1.63 4.77 4.01 -1.05 -4.91 118.16 116.70 2gif n LYS 850 Ca -0.00 -0.83 -0.29 0.00 -0.51 0.00 0.00 58.31 56.67 2gif n LYS 850 Cb 0.33 -1.27 0.10 0.00 -0.51 0.00 0.00 35.03 33.69 2gif n LYS 850 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2gif s LEU 851 N -1.25 2.41 0.61 -0.35 1.43 -1.07 -5.00 118.68 115.46 2gif s LEU 851 Ca 0.23 1.10 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 2gif s LEU 851 Cb 0.12 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.67 2gif s LEU 851 CO 0.17 -2.10 0.77 -2.65 0.23 0.00 0.00 176.35 172.77 2gif n PRO 852 N -3.49 0.67 -1.74 1.29 -0.02 -1.26 -4.91 135.00 125.54 2gif n PRO 852 Ca 0.07 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 2gif n PRO 852 Cb 0.58 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 2gif n PRO 852 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2gif n THR 853 N -1.85 1.08 0.00 3.45 -1.04 -1.26 -2.71 114.28 111.95 2gif n THR 853 Ca 0.13 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2gif n THR 853 Cb 0.48 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2gif n THR 853 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gif n GLY 854 N 2.05 0.70 3.59 3.41 0.00 -1.26 -5.00 105.19 108.69 2gif n GLY 854 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2gif n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gif s VAL 855 N -2.14 5.18 0.23 1.61 1.01 -1.10 -1.00 120.40 124.19 2gif s VAL 855 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2gif s VAL 855 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2gif s VAL 855 CO 0.00 0.12 0.12 0.61 0.00 0.00 0.00 175.10 175.95 2gif n GLY 856 N 4.75 3.22 3.69 4.51 0.00 0.12 -4.94 105.19 116.55 2gif n GLY 856 Ca -0.09 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.60 2gif n GLY 856 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gif s TYR 857 N -1.37 0.21 0.14 1.61 -0.85 -1.26 -0.12 117.35 115.71 2gif s TYR 857 Ca 0.09 -0.62 -0.24 0.00 -0.52 0.00 0.00 57.07 55.78 2gif s TYR 857 Cb -0.01 0.41 0.07 0.00 0.38 0.00 0.00 41.96 42.81 2gif s TYR 857 CO 0.06 -1.15 0.72 0.34 -1.52 0.00 0.00 175.55 174.01 2gif s ASP 858 N -3.01 -0.43 -0.05 -0.18 3.68 0.31 -4.90 116.67 112.10 2gif s ASP 858 Ca 0.19 -0.15 -0.01 0.00 2.13 0.00 0.00 52.55 54.71 2gif s ASP 858 Cb -0.03 0.56 -0.03 0.00 -1.45 0.00 0.00 42.92 41.97 2gif s ASP 858 CO 0.09 -0.95 0.01 0.26 0.13 0.00 0.00 175.17 174.71 2gif s TRP 859 N -3.59 3.14 0.28 -5.34 0.52 -1.26 -0.47 118.94 112.22 2gif s TRP 859 Ca 0.05 0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.34 2gif s TRP 859 Cb -0.02 -1.74 -0.05 0.00 -1.15 0.00 0.00 33.47 30.50 2gif s TRP 859 CO -0.07 0.47 0.09 -0.08 0.02 0.00 0.00 176.95 177.39 2gif s THR 860 N -0.98 0.69 0.00 2.01 -1.32 -0.75 -4.64 115.64 110.64 2gif s THR 860 Ca 0.16 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.64 2gif s THR 860 Cb -0.11 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 2gif s THR 860 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2gif n GLY 861 N -0.53 3.08 0.34 6.08 0.00 -1.26 -2.79 105.19 110.11 2gif n GLY 861 Ca -0.01 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2gif n GLY 861 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif h MET 862 N 0.00 0.66 -0.03 1.61 -0.00 -1.94 0.72 114.93 115.95 2gif h MET 862 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2gif h MET 862 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 31.60 31.45 2gif h MET 862 CO 0.00 0.44 0.00 -1.13 -0.00 0.00 0.00 176.91 176.22 2gif n SER 863 N -4.83 0.58 -0.04 -0.10 3.41 -1.12 -2.38 113.62 109.15 2gif n SER 863 Ca 0.23 -1.34 -0.21 0.00 -0.26 0.00 0.00 58.87 57.29 2gif n SER 863 Cb 0.58 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.38 2gif n SER 863 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gif n TYR 864 N -0.48 0.92 -0.07 7.33 9.36 0.20 -3.99 117.16 130.43 2gif n TYR 864 Ca 0.19 0.21 -0.15 0.00 3.32 0.00 0.00 57.90 61.46 2gif n TYR 864 Cb 0.18 -1.12 -0.05 0.00 -0.63 0.00 0.00 39.34 37.73 2gif n TYR 864 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 2gif h GLN 865 N -0.03 0.83 -0.00 2.98 5.75 -1.32 -1.46 115.11 121.85 2gif h GLN 865 Ca -0.46 -0.54 -0.20 0.00 -0.15 0.00 0.00 58.65 57.29 2gif h GLN 865 Cb 1.95 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.56 2gif h GLN 865 CO 0.02 1.17 -0.87 1.05 -2.65 0.00 0.00 178.83 177.55 2gif h GLU 866 N 0.60 0.23 0.00 1.69 4.11 -1.72 -2.78 114.58 116.71 2gif h GLU 866 Ca 0.01 -0.24 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 2gif h GLU 866 Cb 1.15 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gif h GLU 866 CO 0.12 0.96 -0.13 -0.09 0.07 0.00 0.00 179.01 179.95 2gif h ARG 867 N 0.13 0.00 -0.11 1.06 2.43 -1.68 -3.12 114.38 113.09 2gif h ARG 867 Ca -0.05 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 2gif h ARG 867 Cb 1.50 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2gif h ARG 867 CO 0.14 0.13 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.10 2gif h LEU 868 N 0.00 0.68 -7.64 3.80 3.38 -1.00 -3.46 115.31 111.08 2gif h LEU 868 Ca -0.00 -0.64 -0.35 0.00 0.09 0.00 0.00 57.88 56.98 2gif h LEU 868 Cb 0.55 -0.20 -0.34 0.00 0.09 0.00 0.00 40.66 40.76 2gif h LEU 868 CO 0.02 1.21 -0.75 -0.55 0.09 0.00 0.00 178.44 178.46 2gif s SER 869 N -6.75 0.46 0.00 -0.43 0.15 -1.11 -4.97 113.70 101.04 2gif s SER 869 Ca -0.12 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2gif s SER 869 Cb 0.06 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2gif s SER 869 CO 0.84 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.81 2gif n GLY 870 N 4.04 0.87 2.35 9.45 0.00 -1.26 -4.66 105.19 115.98 2gif n GLY 870 Ca -0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2gif n GLY 870 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gif n ASN 871 N 0.00 -4.43 0.12 1.61 4.13 -1.26 -4.91 115.26 110.52 2gif n ASN 871 Ca 0.00 0.29 0.12 0.00 1.68 0.00 0.00 54.58 56.67 2gif n ASN 871 Cb 0.00 -2.96 0.05 0.00 -1.54 0.00 0.00 39.78 35.32 2gif n ASN 871 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2gif h GLN 872 N 0.01 0.00 -0.24 3.52 4.20 -2.01 -3.39 115.11 117.19 2gif h GLN 872 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2gif h GLN 872 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2gif h GLN 872 CO 0.35 0.00 0.16 0.00 -0.67 0.00 0.00 178.83 178.67 2gif h ALA 873 N 2.05 0.30 -0.16 3.87 0.00 -2.00 -2.09 119.26 121.24 2gif h ALA 873 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2gif h ALA 873 Cb 0.98 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2gif h ALA 873 CO 0.00 -0.23 -0.19 -1.00 0.00 0.00 0.00 179.25 177.83 2gif h PRO 874 N 0.32 0.27 -0.24 0.00 0.13 -2.00 -1.85 132.00 128.64 2gif h PRO 874 Ca 0.09 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 2gif h PRO 874 Cb -0.03 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.07 2gif h PRO 874 CO -0.02 0.46 -0.37 0.77 -0.23 0.00 0.00 178.00 178.60 2gif h SER 875 N 0.25 0.73 -0.13 1.44 0.02 -1.75 -2.70 113.55 111.41 2gif h SER 875 Ca 0.04 -0.52 -0.10 0.00 -0.84 0.00 0.00 61.79 60.37 2gif h SER 875 Cb 0.49 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2gif h SER 875 CO 0.03 1.11 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.46 2gif h LEU 876 N 0.38 0.49 -1.53 5.07 3.38 -1.30 -2.76 115.31 119.04 2gif h LEU 876 Ca 0.02 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 2gif h LEU 876 Cb 0.96 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2gif h LEU 876 CO 0.09 0.98 -0.14 1.88 0.09 0.00 0.00 178.44 181.34 2gif h TYR 877 N 0.03 0.00 -0.06 1.13 0.99 -1.44 0.16 116.97 117.77 2gif h TYR 877 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2gif h TYR 877 Cb 0.91 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.64 2gif h TYR 877 CO 0.11 0.14 -0.05 0.00 -0.00 0.00 0.00 178.16 178.36 2gif h ALA 878 N 1.86 0.09 -0.15 3.88 0.00 -1.47 -1.24 119.26 122.22 2gif h ALA 878 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2gif h ALA 878 Cb 0.54 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2gif h ALA 878 CO 0.02 -0.13 -0.05 0.82 0.00 0.00 0.00 179.25 179.90 2gif h ILE 879 N -0.28 0.81 -0.62 0.00 2.04 -1.13 0.86 117.51 119.18 2gif h ILE 879 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.00 2gif h ILE 879 Cb 0.53 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 2gif h ILE 879 CO 0.01 0.00 0.10 -1.28 0.00 0.00 0.00 178.15 176.98 2gif h SER 880 N -0.03 -0.08 -0.68 1.72 0.87 -0.73 0.18 113.55 114.79 2gif h SER 880 Ca 0.08 0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 2gif h SER 880 Cb 0.15 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2gif h SER 880 CO -0.17 -0.04 0.13 0.25 -0.53 0.00 0.00 176.83 176.47 2gif h LEU 881 N 0.21 1.06 -0.44 2.23 6.46 -0.67 -1.74 115.31 122.43 2gif h LEU 881 Ca 0.33 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2gif h LEU 881 Cb 0.52 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2gif h LEU 881 CO -0.46 1.04 0.02 0.40 -0.62 0.00 0.00 178.44 178.83 2gif h ILE 882 N 1.04 1.26 -0.32 4.05 1.08 0.12 -2.92 117.51 121.83 2gif h ILE 882 Ca 0.21 -1.00 -0.16 0.00 -0.39 0.00 0.00 64.86 63.52 2gif h ILE 882 Cb 0.41 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2gif h ILE 882 CO 0.01 0.34 -0.44 0.58 -0.69 0.00 0.00 178.15 177.95 2gif h VAL 883 N 0.62 1.28 -0.44 1.67 2.07 -0.57 -2.99 116.25 117.89 2gif h VAL 883 Ca 0.13 -1.63 0.05 0.00 0.82 0.00 0.00 66.70 66.07 2gif h VAL 883 Cb 0.46 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2gif h VAL 883 CO 0.02 0.53 0.17 0.58 0.02 0.00 0.00 177.57 178.90 2gif h VAL 884 N 0.66 0.89 -0.34 2.57 2.07 -1.35 -2.21 116.25 118.54 2gif h VAL 884 Ca 0.04 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2gif h VAL 884 Cb 1.02 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 2gif h VAL 884 CO 0.10 0.07 -0.26 0.15 0.02 0.00 0.00 177.57 177.64 2gif h PHE 885 N 0.36 -0.71 -0.58 1.57 3.57 -1.37 -1.55 116.94 118.24 2gif h PHE 885 Ca 0.20 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2gif h PHE 885 Cb 0.18 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2gif h PHE 885 CO -0.14 -0.34 0.15 -0.07 -2.23 0.00 0.00 178.31 175.69 2gif h LEU 886 N -0.22 0.87 -1.09 0.59 3.38 -1.42 0.19 115.31 117.61 2gif h LEU 886 Ca 0.17 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2gif h LEU 886 Cb 0.49 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2gif h LEU 886 CO -0.47 0.87 0.61 0.00 0.09 0.00 0.00 178.44 179.54 2gif h LEU 888 N 1.16 0.86 -1.24 0.00 3.38 -0.81 -1.60 115.31 117.06 2gif h LEU 888 Ca 0.38 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gif h LEU 888 Cb 0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2gif h LEU 888 CO -0.12 1.25 0.51 0.00 0.09 0.00 0.00 178.44 180.17 2gif h ALA 889 N 0.76 1.45 -0.11 1.53 0.00 0.19 -1.48 119.26 121.60 2gif h ALA 889 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2gif h ALA 889 Cb 1.17 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gif h ALA 889 CO 0.12 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 2gif h ALA 890 N 1.52 0.16 -0.02 0.00 0.00 -0.52 0.33 119.26 120.73 2gif h ALA 890 Ca 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gif h ALA 890 Cb -0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gif h ALA 890 CO -0.06 -0.08 -0.11 1.25 0.00 0.00 0.00 179.25 180.25 2gif h LEU 891 N -0.11 0.03 0.00 0.00 5.85 -0.84 -3.16 115.31 117.07 2gif h LEU 891 Ca 0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gif h LEU 891 Cb 0.49 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2gif h LEU 891 CO 0.01 0.14 -1.18 -1.22 -0.34 0.00 0.00 178.44 175.86 2gif n TYR 892 N -4.39 0.00 -3.04 1.25 4.01 -0.60 -5.02 117.16 109.37 2gif n TYR 892 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 2gif n TYR 892 Cb 0.19 -0.17 0.06 0.00 -0.31 0.00 0.00 39.34 39.11 2gif n TYR 892 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2gif n GLU 893 N -1.68 -4.78 -3.63 -0.72 -0.58 0.06 -5.05 120.64 104.26 2gif n GLU 893 Ca -0.01 0.60 -0.16 0.00 -0.42 0.00 0.00 57.16 57.18 2gif n GLU 893 Cb 0.27 -4.88 -0.07 0.00 -0.57 0.00 0.00 31.44 26.18 2gif n GLU 893 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gif s SER 894 N -3.89 -0.52 0.12 1.62 0.15 -0.94 -5.01 113.70 105.23 2gif s SER 894 Ca 0.04 0.66 0.23 0.00 0.70 0.00 0.00 55.95 57.58 2gif s SER 894 Cb -0.02 0.64 0.15 0.00 -1.71 0.00 0.00 66.02 65.09 2gif s SER 894 CO 0.52 -0.46 1.14 0.79 1.20 0.00 0.00 173.24 176.43 2gif n TRP 895 N 1.49 0.57 -0.08 3.44 7.02 -1.26 -4.19 117.44 124.42 2gif n TRP 895 Ca -0.18 0.16 -0.22 0.00 -1.02 0.00 0.00 57.50 56.24 2gif n TRP 895 Cb 0.56 -0.67 -0.12 0.00 -2.42 0.00 0.00 31.31 28.66 2gif n TRP 895 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2gif n SER 896 N -2.22 2.01 -0.37 -0.99 3.41 -1.26 -4.52 113.62 109.67 2gif n SER 896 Ca 0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2gif n SER 896 Cb 0.47 -0.74 0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2gif n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gif h ILE 897 N -0.32 1.17 -1.04 -1.33 2.04 -1.93 -2.77 117.51 113.31 2gif h ILE 897 Ca -0.51 -0.43 0.27 0.00 1.00 0.00 0.00 64.86 65.19 2gif h ILE 897 Cb 1.79 -0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 37.58 2gif h ILE 897 CO -0.11 0.23 0.68 -0.65 0.00 0.00 0.00 178.15 178.31 2gif h PRO 898 N 1.26 0.33 -0.82 2.37 0.11 -1.79 -1.31 132.00 132.15 2gif h PRO 898 Ca 0.40 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.55 2gif h PRO 898 Cb 0.02 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 30.99 2gif h PRO 898 CO -0.13 0.22 0.51 0.74 -0.21 0.00 0.00 178.00 179.13 2gif h PHE 899 N 0.34 0.94 -0.92 0.65 0.05 -1.76 -1.61 116.94 114.64 2gif h PHE 899 Ca 0.58 0.03 0.07 0.00 3.82 0.00 0.00 57.97 62.46 2gif h PHE 899 Cb 1.57 -0.30 -0.06 0.00 2.00 0.00 0.00 35.95 39.16 2gif h PHE 899 CO -0.00 0.48 0.60 0.66 -0.18 0.00 0.00 178.31 179.87 2gif h SER 900 N 0.93 0.92 0.77 2.17 4.64 -1.39 -1.82 113.55 119.78 2gif h SER 900 Ca 0.36 0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.46 2gif h SER 900 Cb 0.15 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 2gif h SER 900 CO -0.17 0.59 -1.34 1.62 -0.87 0.00 0.00 176.83 176.66 2gif h VAL 901 N 1.04 0.93 0.00 0.95 3.04 -1.60 -3.34 116.25 117.27 2gif h VAL 901 Ca 0.40 -2.60 -0.08 0.00 -1.01 0.00 0.00 66.70 63.41 2gif h VAL 901 Cb 0.20 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2gif h VAL 901 CO -0.15 0.53 -0.36 0.24 -1.01 0.00 0.00 177.57 176.81 2gif h MET 902 N 0.00 0.00 0.00 4.17 2.07 -0.76 -2.92 114.93 117.49 2gif h MET 902 Ca -0.16 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.47 2gif h MET 902 Cb 1.77 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.50 2gif h MET 902 CO 0.08 0.36 0.00 1.28 1.07 0.00 0.00 176.91 179.70 2gif n LEU 903 N -4.02 0.00 0.07 1.22 4.77 -0.73 -2.70 117.00 115.62 2gif n LEU 903 Ca -0.02 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2gif n LEU 903 Cb 0.41 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 2gif n LEU 903 CO 0.38 -0.14 0.18 0.58 -1.33 0.00 0.00 177.39 177.07 2gif h VAL 904 N 0.00 1.61 -0.69 4.08 2.07 -1.73 -3.37 116.25 118.22 2gif h VAL 904 Ca 0.00 -3.28 0.07 0.00 0.82 0.00 0.00 66.70 64.30 2gif h VAL 904 Cb 0.12 2.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.60 2gif h VAL 904 CO 0.00 0.92 -0.40 0.52 0.02 0.00 0.00 177.57 178.63 2gif n VAL 905 N -3.33 -0.47 0.32 2.57 0.31 -1.10 -0.73 118.33 115.90 2gif n VAL 905 Ca 0.00 1.68 0.19 0.00 -0.01 0.00 0.00 64.34 66.20 2gif n VAL 905 Cb 0.91 -2.08 1.06 0.00 -0.91 0.00 0.00 33.84 32.83 2gif n VAL 905 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gif h PRO 906 N 0.00 0.00 -0.66 5.55 0.11 -1.85 -3.08 132.00 132.08 2gif h PRO 906 Ca 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2gif h PRO 906 Cb 0.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2gif h PRO 906 CO -0.65 0.00 0.35 -0.07 -0.21 0.00 0.00 178.00 177.41 2gif h LEU 907 N 0.00 0.82 0.20 2.35 4.07 -1.20 -2.52 115.31 119.02 2gif h LEU 907 Ca 0.00 -0.07 -0.34 0.00 0.08 0.00 0.00 57.88 57.55 2gif h LEU 907 Cb 0.03 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 41.58 2gif h LEU 907 CO -0.00 0.67 -1.66 1.23 -1.08 0.00 0.00 178.44 177.59 2gif h GLY 908 N 0.98 0.47 0.29 0.83 0.00 -1.69 -3.12 103.07 100.83 2gif h GLY 908 Ca 0.23 -1.21 0.15 0.00 0.00 0.00 0.00 47.33 46.50 2gif h GLY 908 CO -0.04 1.06 0.52 -2.08 0.00 0.00 0.00 176.54 176.01 2gif h VAL 909 N 0.11 0.78 0.01 4.60 2.07 -1.55 -2.31 116.25 119.98 2gif h VAL 909 Ca -0.31 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2gif h VAL 909 Cb 2.11 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2gif h VAL 909 CO 0.20 0.14 -0.01 -0.29 0.02 0.00 0.00 177.57 177.63 2gif h ILE 910 N 0.76 1.11 0.00 4.57 6.09 -1.63 -0.50 117.51 127.91 2gif h ILE 910 Ca 0.49 -0.36 -0.06 0.00 -1.37 0.00 0.00 64.86 63.56 2gif h ILE 910 Cb 0.65 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 2gif h ILE 910 CO -0.33 0.09 -0.27 1.23 -3.07 0.00 0.00 178.15 175.80 2gif h GLY 911 N -0.18 0.00 0.67 8.18 0.00 -1.70 0.55 103.07 110.60 2gif h GLY 911 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2gif h GLY 911 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 2gif h ALA 912 N 1.73 0.13 0.00 3.60 0.00 -1.21 -2.07 119.26 121.45 2gif h ALA 912 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2gif h ALA 912 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gif h ALA 912 CO 0.03 -0.09 -0.30 -0.07 0.00 0.00 0.00 179.25 178.83 2gif h LEU 913 N -0.19 0.00 -0.05 0.00 3.38 -0.67 -2.03 115.31 115.76 2gif h LEU 913 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2gif h LEU 913 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2gif h LEU 913 CO 0.02 0.30 -0.23 0.25 0.09 0.00 0.00 178.44 178.87 2gif h LEU 914 N 0.00 0.28 -0.68 1.67 6.46 -0.90 -2.96 115.31 119.18 2gif h LEU 914 Ca -0.00 -0.66 -0.10 0.00 -0.12 0.00 0.00 57.88 56.99 2gif h LEU 914 Cb 0.61 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2gif h LEU 914 CO 0.04 0.89 -0.10 0.00 -0.62 0.00 0.00 178.44 178.65 2gif h ALA 915 N 0.39 0.87 0.00 1.25 0.00 -1.26 0.64 119.26 121.16 2gif h ALA 915 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gif h ALA 915 Cb 0.89 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gif h ALA 915 CO 0.05 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2gif n ALA 916 N -2.49 1.61 -0.13 0.00 0.00 -0.77 -1.94 120.51 116.79 2gif n ALA 916 Ca 0.02 0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 2gif n ALA 916 Cb 0.38 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 2gif n ALA 916 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gif n THR 917 N -2.06 1.53 0.01 0.00 -1.04 -0.63 -1.67 114.28 110.42 2gif n THR 917 Ca 0.02 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.05 61.62 2gif n THR 917 Cb 0.20 -1.91 -0.04 0.00 -1.82 0.00 0.00 70.33 66.76 2gif n THR 917 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2gif h PHE 918 N -0.98 -0.78 -3.50 -1.42 3.57 0.29 -3.33 116.94 110.79 2gif h PHE 918 Ca -0.62 0.03 -0.53 0.00 3.53 0.00 0.00 57.97 60.38 2gif h PHE 918 Cb 1.55 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 40.62 2gif h PHE 918 CO -0.04 -0.37 0.22 0.50 -2.23 0.00 0.00 178.31 176.39 2gif s ARG 919 N -6.03 4.58 -0.66 1.11 3.52 -0.82 -4.95 118.95 115.71 2gif s ARG 919 Ca -0.15 1.20 -0.26 0.00 -0.13 0.00 0.00 55.73 56.39 2gif s ARG 919 Cb 0.10 -3.33 -0.23 0.00 -1.56 0.00 0.00 34.95 29.93 2gif s ARG 919 CO 0.66 0.37 1.85 0.41 -0.81 0.00 0.00 175.30 177.78 2gif n GLY 920 N 2.07 1.09 3.63 8.12 0.00 -1.25 -4.47 105.19 114.38 2gif n GLY 920 Ca -0.02 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2gif n GLY 920 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gif s LEU 921 N 5.48 2.94 0.26 0.99 1.98 -0.67 -5.06 118.68 124.60 2gif s LEU 921 Ca 0.67 -1.11 0.11 0.00 -2.89 0.00 0.00 54.13 50.92 2gif s LEU 921 Cb 0.08 -1.22 -0.05 0.00 0.66 0.00 0.00 46.19 45.66 2gif s LEU 921 CO 0.21 -0.31 -0.11 0.28 -1.89 0.00 0.00 176.35 174.52 2gif s THR 922 N -2.58 2.93 -0.93 3.68 -1.32 -1.26 -4.59 115.64 111.58 2gif s THR 922 Ca 0.35 -2.12 -0.20 0.00 -1.21 0.00 0.00 61.69 58.52 2gif s THR 922 Cb 0.03 -2.54 0.11 0.00 -1.51 0.00 0.00 72.50 68.59 2gif s THR 922 CO 0.19 -0.35 1.17 0.21 -2.21 0.00 0.00 174.62 173.63 2gif s ASN 923 N -3.47 6.58 0.00 8.08 2.47 -0.42 -4.80 114.94 123.38 2gif s ASN 923 Ca 0.30 -1.88 0.00 0.00 0.42 0.00 0.00 52.86 51.70 2gif s ASN 923 Cb -0.06 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 2gif s ASN 923 CO 0.17 -1.16 0.00 -0.90 -3.72 0.00 0.00 177.10 171.48 2gif n ASP 924 N 7.01 0.88 0.18 -4.21 5.68 -1.26 -1.72 116.55 123.11 2gif n ASP 924 Ca 0.24 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.40 2gif n ASP 924 Cb 0.49 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.40 2gif n ASP 924 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gif h VAL 925 N 0.00 0.53 0.00 2.12 2.07 -1.64 -1.73 116.25 117.59 2gif h VAL 925 Ca 0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2gif h VAL 925 Cb 0.00 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2gif h VAL 925 CO 0.00 0.10 -0.00 1.88 0.02 0.00 0.00 177.57 179.56 2gif h TYR 926 N -0.89 0.00 0.05 1.57 0.99 -1.91 -0.02 116.97 116.75 2gif h TYR 926 Ca -0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 2gif h TYR 926 Cb 0.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.27 2gif h TYR 926 CO 0.03 0.00 -0.02 0.35 -0.00 0.00 0.00 178.16 178.52 2gif h PHE 927 N 0.00 -0.06 -0.76 4.88 3.57 -1.73 -3.12 116.94 119.72 2gif h PHE 927 Ca -0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2gif h PHE 927 Cb 0.02 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2gif h PHE 927 CO 0.00 0.54 0.50 1.96 -2.23 0.00 0.00 178.31 179.08 2gif h GLN 928 N -0.92 0.73 -0.20 1.11 4.20 -0.24 0.28 115.11 120.06 2gif h GLN 928 Ca -0.01 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2gif h GLN 928 Cb 0.63 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2gif h GLN 928 CO 0.01 0.48 -0.30 0.28 -0.67 0.00 0.00 178.83 178.63 2gif h VAL 929 N 0.75 1.33 0.00 -0.54 2.07 -1.22 -2.80 116.25 115.84 2gif h VAL 929 Ca 0.34 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 2gif h VAL 929 Cb 0.35 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2gif h VAL 929 CO -0.12 0.47 -0.18 1.23 0.02 0.00 0.00 177.57 178.99 2gif h GLY 930 N 0.22 0.00 0.69 2.17 0.00 -1.19 -2.40 103.07 102.56 2gif h GLY 930 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2gif h GLY 930 CO 0.07 0.00 -0.28 -2.00 0.00 0.00 0.00 176.54 174.33 2gif h LEU 931 N 0.00 0.39 -1.75 3.11 6.46 -0.46 -2.52 115.31 120.54 2gif h LEU 931 Ca -0.00 -0.62 0.00 0.00 -0.12 0.00 0.00 57.88 57.14 2gif h LEU 931 Cb 0.46 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2gif h LEU 931 CO 0.02 0.94 0.16 -0.07 -0.62 0.00 0.00 178.44 178.87 2gif h LEU 932 N -0.14 0.28 -0.38 2.25 3.38 -1.22 0.34 115.31 119.82 2gif h LEU 932 Ca -0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2gif h LEU 932 Cb 0.92 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2gif h LEU 932 CO 0.06 0.21 -0.50 0.74 0.09 0.00 0.00 178.44 179.04 2gif h THR 933 N 0.33 1.28 -0.09 0.22 2.02 -1.43 0.19 112.91 115.43 2gif h THR 933 Ca 0.09 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 2gif h THR 933 Cb -0.03 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2gif h THR 933 CO -0.02 0.55 -0.07 0.74 0.37 0.00 0.00 175.52 177.09 2gif h THR 934 N 0.64 1.35 -0.98 3.16 2.02 -0.87 -1.08 112.91 117.16 2gif h THR 934 Ca 0.03 -1.20 0.07 0.00 0.77 0.00 0.00 66.41 66.09 2gif h THR 934 Cb 1.09 1.95 -0.07 0.00 -1.74 0.00 0.00 68.15 69.38 2gif h THR 934 CO 0.11 0.34 0.63 0.40 0.37 0.00 0.00 175.52 177.37 2gif h ILE 935 N -0.20 1.06 -0.00 3.11 2.04 -0.39 0.22 117.51 123.35 2gif h ILE 935 Ca 0.02 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2gif h ILE 935 Cb 0.57 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2gif h ILE 935 CO 0.02 0.20 0.00 1.23 0.00 0.00 0.00 178.15 179.60 2gif h GLY 936 N 1.11 0.00 2.00 5.37 0.00 -0.50 -2.41 103.07 108.64 2gif h GLY 936 Ca 0.43 -0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 2gif h GLY 936 CO -0.18 0.00 -0.38 1.41 0.00 0.00 0.00 176.54 177.39 2gif h LEU 937 N -0.05 0.00 -0.09 3.11 3.38 -0.85 -1.37 115.31 119.45 2gif h LEU 937 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2gif h LEU 937 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2gif h LEU 937 CO -0.00 0.38 -0.06 0.28 0.09 0.00 0.00 178.44 179.13 2gif h SER 938 N 0.00 -0.20 -0.04 -0.43 0.02 -0.35 -1.64 113.55 110.91 2gif h SER 938 Ca -0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2gif h SER 938 Cb 0.93 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2gif h SER 938 CO 0.05 -0.09 -0.01 0.00 -1.14 0.00 0.00 176.83 175.65 2gif h ALA 939 N 1.01 0.06 -0.97 3.77 0.00 -1.32 -2.37 119.26 119.44 2gif h ALA 939 Ca 0.06 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.02 2gif h ALA 939 Cb 0.15 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 2gif h ALA 939 CO -0.13 -0.25 0.54 -0.22 0.00 0.00 0.00 179.25 179.19 2gif h LYS 940 N -0.26 0.51 -0.04 0.00 1.63 -1.17 0.77 116.57 118.00 2gif h LYS 940 Ca 0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2gif h LYS 940 Cb 0.37 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2gif h LYS 940 CO 0.00 0.33 -0.02 -0.91 -3.45 0.00 0.00 179.45 175.41 2gif h ASN 941 N 0.52 0.09 0.39 4.20 4.21 -1.27 -3.27 115.58 120.44 2gif h ASN 941 Ca 0.63 -0.39 -0.12 0.00 1.21 0.00 0.00 56.30 57.62 2gif h ASN 941 Cb 1.20 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2gif h ASN 941 CO -0.50 0.46 -0.53 0.00 -1.29 0.00 0.00 177.43 175.57 2gif h ALA 942 N 0.63 1.00 -0.95 -0.83 0.00 -0.26 -2.86 119.26 115.99 2gif h ALA 942 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2gif h ALA 942 Cb 0.43 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2gif h ALA 942 CO 0.01 0.67 0.56 0.82 0.00 0.00 0.00 179.25 181.32 2gif h ILE 943 N 0.12 1.26 0.00 0.00 2.04 0.31 -2.25 117.51 118.99 2gif h ILE 943 Ca 0.00 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 2gif h ILE 943 Cb 0.98 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2gif h ILE 943 CO 0.08 0.28 -0.40 -0.07 0.00 0.00 0.00 178.15 178.03 2gif h LEU 944 N 1.31 0.00 0.38 1.44 3.38 -1.57 -1.00 115.31 119.25 2gif h LEU 944 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2gif h LEU 944 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gif h LEU 944 CO -0.06 0.40 -0.18 0.40 0.09 0.00 0.00 178.44 179.08 2gif h ILE 945 N 0.00 0.56 -0.40 1.22 2.04 -1.21 -2.22 117.51 117.50 2gif h ILE 945 Ca -0.00 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2gif h ILE 945 Cb 1.02 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2gif h ILE 945 CO 0.05 0.09 0.25 0.58 0.00 0.00 0.00 178.15 179.12 2gif h VAL 946 N -0.84 1.12 -0.41 1.67 2.07 -1.46 -1.36 116.25 117.04 2gif h VAL 946 Ca -0.05 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2gif h VAL 946 Cb 0.54 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2gif h VAL 946 CO 0.09 0.12 0.05 -0.08 0.02 0.00 0.00 177.57 177.76 2gif h GLU 947 N 0.53 0.16 -0.19 1.57 4.57 -1.23 0.49 114.58 120.48 2gif h GLU 947 Ca 0.14 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2gif h GLU 947 Cb -0.02 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2gif h GLU 947 CO -0.03 0.11 0.02 0.74 -1.18 0.00 0.00 179.01 178.66 2gif h PHE 948 N 0.16 0.36 -0.77 0.92 -1.00 -1.31 -1.50 116.94 113.80 2gif h PHE 948 Ca 0.20 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 2gif h PHE 948 Cb 0.27 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2gif h PHE 948 CO -0.23 0.51 0.36 0.00 -1.61 0.00 0.00 178.31 177.34 2gif h ALA 949 N 0.80 1.20 -0.03 2.45 0.00 -0.69 -0.11 119.26 122.88 2gif h ALA 949 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2gif h ALA 949 Cb 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gif h ALA 949 CO 0.01 0.61 -0.68 -0.22 0.00 0.00 0.00 179.25 178.96 2gif h LYS 950 N 1.09 0.13 -0.22 0.00 1.63 -0.05 -2.04 116.57 117.12 2gif h LYS 950 Ca 0.26 -0.11 -0.20 0.00 -0.85 0.00 0.00 60.65 59.76 2gif h LYS 950 Cb 0.11 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2gif h LYS 950 CO -0.03 0.76 -0.64 0.22 -3.45 0.00 0.00 179.45 176.31 2gif h ASP 951 N 0.09 0.89 1.00 4.20 1.82 -0.75 0.24 116.42 123.92 2gif h ASP 951 Ca -0.01 -0.52 -0.03 0.00 -0.39 0.00 0.00 57.03 56.07 2gif h ASP 951 Cb 1.22 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.96 2gif h ASP 951 CO 0.10 1.31 -0.15 -0.07 -1.61 0.00 0.00 179.24 178.82 2gif h LEU 952 N 0.57 0.00 0.00 2.28 3.38 -1.04 -0.93 115.31 119.57 2gif h LEU 952 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gif h LEU 952 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2gif h LEU 952 CO 0.13 0.15 -0.04 -0.03 0.09 0.00 0.00 178.44 178.74 2gif h MET 953 N 0.00 0.00 0.00 1.13 4.05 -1.17 0.10 114.93 119.05 2gif h MET 953 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gif h MET 953 Cb 0.69 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2gif h MET 953 CO 0.02 0.84 0.00 -0.25 0.23 0.00 0.00 176.91 177.75 2gif n ASP 954 N -4.63 0.00 0.01 1.39 8.00 0.83 -2.92 116.55 119.23 2gif n ASP 954 Ca -0.09 0.39 0.13 0.00 0.71 0.00 0.00 54.79 55.92 2gif n ASP 954 Cb 0.41 -0.24 0.54 0.00 -0.02 0.00 0.00 41.12 41.81 2gif n ASP 954 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gif n LYS 955 N -1.23 0.03 -0.07 -1.24 5.02 -0.39 -3.33 118.16 116.96 2gif n LYS 955 Ca 0.00 0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 2gif n LYS 955 Cb 0.00 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.38 2gif n LYS 955 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gif n GLU 956 N -1.58 1.53 0.00 1.97 -0.58 -1.02 -5.02 120.64 115.94 2gif n GLU 956 Ca 0.06 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2gif n GLU 956 Cb 0.31 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2gif n GLU 956 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gif n GLY 957 N 2.31 0.60 3.75 0.62 0.00 -0.91 -4.99 105.19 106.57 2gif n GLY 957 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2gif n GLY 957 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gif s LYS 958 N -0.97 2.63 1.03 1.61 3.01 0.31 -4.94 119.74 122.43 2gif s LYS 958 Ca 0.00 1.54 -0.16 0.00 -1.01 0.00 0.00 55.97 56.34 2gif s LYS 958 Cb 0.00 -1.92 0.21 0.00 -1.01 0.00 0.00 37.83 35.11 2gif s LYS 958 CO 0.00 -1.41 1.17 0.20 0.51 0.00 0.00 175.35 175.82 2gif s GLY 959 N -2.31 1.63 0.06 -3.33 0.00 -1.26 -4.23 107.32 97.86 2gif s GLY 959 Ca 0.70 -0.82 -0.33 0.00 0.00 0.00 0.00 44.72 44.27 2gif s GLY 959 CO 0.41 -0.09 1.53 -2.00 0.00 0.00 0.00 173.10 172.94 2gif h LEU 960 N -1.95 -0.86 -1.61 0.66 5.85 -1.96 -1.95 115.31 113.49 2gif h LEU 960 Ca -0.47 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 2gif h LEU 960 Cb 1.30 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 2gif h LEU 960 CO 0.46 -0.58 -0.20 0.40 -0.34 0.00 0.00 178.44 178.17 2gif h ILE 961 N -1.08 1.11 0.12 4.05 5.03 -2.00 -2.18 117.51 122.56 2gif h ILE 961 Ca -0.10 -0.71 -0.01 0.00 -0.12 0.00 0.00 64.86 63.92 2gif h ILE 961 Cb 0.79 1.38 0.00 0.00 -3.03 0.00 0.00 36.82 35.97 2gif h ILE 961 CO 0.17 0.20 -0.06 -0.33 -0.68 0.00 0.00 178.15 177.45 2gif h GLU 962 N 0.00 -0.15 -0.61 2.37 5.08 -1.95 -3.17 114.58 116.15 2gif h GLU 962 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gif h GLU 962 Cb 0.37 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2gif h GLU 962 CO 0.03 0.33 0.38 0.00 -1.00 0.00 0.00 179.01 178.75 2gif h ALA 963 N -0.10 1.53 -0.39 3.43 0.00 -1.07 0.42 119.26 123.08 2gif h ALA 963 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2gif h ALA 963 Cb 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2gif h ALA 963 CO 0.03 0.42 0.05 1.79 0.00 0.00 0.00 179.25 181.54 2gif h THR 964 N 0.83 1.25 -0.23 0.00 1.35 -1.54 0.14 112.91 114.71 2gif h THR 964 Ca 0.22 -0.90 -0.13 0.00 -0.55 0.00 0.00 66.41 65.06 2gif h THR 964 Cb -0.06 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 2gif h THR 964 CO -0.04 0.31 -0.39 -0.07 -0.25 0.00 0.00 175.52 175.07 2gif h LEU 965 N 0.51 0.54 -0.31 3.87 3.38 -1.22 -1.59 115.31 120.49 2gif h LEU 965 Ca 0.12 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2gif h LEU 965 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gif h LEU 965 CO 0.01 0.88 -0.59 0.44 0.09 0.00 0.00 178.44 179.27 2gif h ASP 966 N 0.43 0.91 0.48 -0.43 3.45 -0.14 -3.01 116.42 118.11 2gif h ASP 966 Ca 0.04 -0.51 -0.02 0.00 0.43 0.00 0.00 57.03 56.97 2gif h ASP 966 Cb 0.87 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2gif h ASP 966 CO 0.07 1.30 -0.23 0.00 -1.57 0.00 0.00 179.24 178.81 2gif h ALA 967 N 0.71 -0.89 0.00 3.45 0.00 -0.88 -1.32 119.26 120.33 2gif h ALA 967 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gif h ALA 967 Cb 1.19 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2gif h ALA 967 CO 0.13 -0.85 0.23 -0.24 0.00 0.00 0.00 179.25 178.52 2gif h VAL 968 N -0.83 0.00 0.00 0.00 3.04 -1.42 -2.44 116.25 114.59 2gif h VAL 968 Ca -0.07 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2gif h VAL 968 Cb 0.50 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2gif h VAL 968 CO 0.11 0.00 0.00 -1.14 -1.01 0.00 0.00 177.57 175.53 2gif n ARG 969 N -2.16 0.00 0.32 4.17 0.00 -1.14 -3.61 116.66 114.23 2gif n ARG 969 Ca -0.01 0.28 0.14 0.00 -0.00 0.00 0.00 57.85 58.26 2gif n ARG 969 Cb 0.26 -0.77 0.73 0.00 0.00 0.00 0.00 32.46 32.67 2gif n ARG 969 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gif h MET 970 N 0.00 0.00 -2.07 -0.14 -0.00 -0.94 -0.96 114.93 110.81 2gif h MET 970 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.14 2gif h MET 970 Cb 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 31.60 31.20 2gif h MET 970 CO 0.00 0.00 -0.95 -2.13 -0.00 0.00 0.00 176.91 173.83 2gif n ARG 971 N -2.90 1.42 -0.04 -0.10 0.63 -0.94 -4.73 116.66 109.99 2gif n ARG 971 Ca -0.01 -3.75 -0.05 0.00 -0.92 0.00 0.00 57.85 53.12 2gif n ARG 971 Cb 0.46 -1.64 -0.05 0.00 0.45 0.00 0.00 32.46 31.69 2gif n ARG 971 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2gif n LEU 972 N 0.97 1.78 -0.16 6.15 -0.00 -0.37 -4.61 117.00 120.76 2gif n LEU 972 Ca 0.25 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.01 56.20 2gif n LEU 972 Cb 0.51 -0.12 0.05 0.00 -0.00 0.00 0.00 43.42 43.86 2gif n LEU 972 CO 0.26 0.46 0.83 -0.09 -0.00 0.00 0.00 177.39 178.84 2gif h ARG 973 N 0.00 0.09 -0.20 1.96 2.43 -1.85 -2.55 114.38 114.26 2gif h ARG 973 Ca -0.20 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.82 2gif h ARG 973 Cb 1.36 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 2gif h ARG 973 CO -0.01 0.06 -0.50 -1.35 -1.51 0.00 0.00 179.97 176.66 2gif h PRO 974 N 0.09 0.56 -0.97 0.20 0.11 -1.91 0.16 132.00 130.25 2gif h PRO 974 Ca 0.25 -0.33 0.09 0.00 0.11 0.00 0.00 66.00 66.12 2gif h PRO 974 Cb 0.38 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.44 2gif h PRO 974 CO -0.43 0.93 0.61 0.82 -0.21 0.00 0.00 178.00 179.72 2gif h ILE 975 N 0.44 0.99 -0.06 4.15 1.08 -1.77 -0.22 117.51 122.11 2gif h ILE 975 Ca 0.02 -0.35 -0.12 0.00 -0.39 0.00 0.00 64.86 64.02 2gif h ILE 975 Cb 1.03 -0.14 0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2gif h ILE 975 CO 0.10 0.19 -0.43 -0.07 -0.69 0.00 0.00 178.15 177.25 2gif h LEU 976 N 1.03 0.48 -0.27 1.44 4.07 -1.21 -3.09 115.31 117.77 2gif h LEU 976 Ca 0.45 -0.68 0.05 0.00 0.08 0.00 0.00 57.88 57.79 2gif h LEU 976 Cb 0.34 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 2gif h LEU 976 CO -0.22 1.08 -0.06 0.24 -1.08 0.00 0.00 178.44 178.40 2gif h MET 977 N -0.08 0.01 0.02 1.13 2.86 0.15 -0.44 114.93 118.59 2gif h MET 977 Ca -0.04 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2gif h MET 977 Cb 1.09 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2gif h MET 977 CO 0.09 0.01 -0.01 1.15 1.06 0.00 0.00 176.91 179.20 2gif h THR 978 N 0.01 1.01 -0.39 2.22 2.02 -1.22 -2.53 112.91 114.03 2gif h THR 978 Ca 0.13 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.23 2gif h THR 978 Cb 0.19 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2gif h THR 978 CO -0.27 0.03 0.16 -1.28 0.37 0.00 0.00 175.52 174.54 2gif h SER 979 N -0.09 0.21 0.68 4.18 0.87 -1.30 0.19 113.55 118.29 2gif h SER 979 Ca -0.00 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 2gif h SER 979 Cb 0.08 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2gif h SER 979 CO 0.01 0.16 -0.67 0.25 -0.53 0.00 0.00 176.83 176.04 2gif h LEU 980 N 0.34 0.00 -0.54 2.23 5.85 -1.16 0.16 115.31 122.20 2gif h LEU 980 Ca 0.17 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2gif h LEU 980 Cb 0.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2gif h LEU 980 CO -0.15 0.67 0.07 0.00 -0.34 0.00 0.00 178.44 178.69 2gif h ALA 981 N 1.33 0.71 0.12 1.25 0.00 -0.92 -2.78 119.26 118.96 2gif h ALA 981 Ca -0.01 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2gif h ALA 981 Cb 1.19 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2gif h ALA 981 CO 0.09 0.47 -0.84 0.35 0.00 0.00 0.00 179.25 179.32 2gif h PHE 982 N 0.78 0.45 -0.22 0.00 3.57 -0.50 -2.15 116.94 118.87 2gif h PHE 982 Ca 0.16 -0.33 0.02 0.00 3.53 0.00 0.00 57.97 61.35 2gif h PHE 982 Cb 0.43 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2gif h PHE 982 CO 0.03 1.32 0.10 0.82 -2.23 0.00 0.00 178.31 178.35 2gif h ILE 983 N -0.45 0.98 -0.01 1.41 2.04 -0.79 -0.54 117.51 120.15 2gif h ILE 983 Ca -0.16 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 2gif h ILE 983 Cb 1.58 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2gif h ILE 983 CO 0.11 0.04 -0.43 -0.07 0.00 0.00 0.00 178.15 177.79 2gif h LEU 984 N 0.22 0.02 -1.02 1.44 3.38 -1.62 -0.94 115.31 116.78 2gif h LEU 984 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2gif h LEU 984 Cb 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2gif h LEU 984 CO -0.07 0.45 -0.37 1.23 0.09 0.00 0.00 178.44 179.77 2gif h GLY 985 N 1.30 0.00 1.03 0.83 0.00 -0.98 -2.81 103.07 102.45 2gif h GLY 985 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gif h GLY 985 CO 0.06 0.00 -0.79 -2.08 0.00 0.00 0.00 176.54 173.72 2gif h VAL 986 N 0.00 0.00 -0.77 4.60 2.07 -0.77 -3.40 116.25 117.98 2gif h VAL 986 Ca -0.00 -0.64 0.17 0.00 0.82 0.00 0.00 66.70 67.05 2gif h VAL 986 Cb 0.85 1.16 -0.14 0.00 -1.52 0.00 0.00 31.29 31.63 2gif h VAL 986 CO 0.05 0.00 -0.08 -0.03 0.02 0.00 0.00 177.57 177.53 2gif h MET 987 N 0.00 0.05 -0.85 1.57 -1.53 -0.90 -1.17 114.93 112.11 2gif h MET 987 Ca 0.00 -0.00 0.13 0.00 -3.44 0.00 0.00 59.70 56.39 2gif h MET 987 Cb 0.82 -0.01 -0.09 0.00 -0.55 0.00 0.00 31.60 31.77 2gif h MET 987 CO 0.00 0.03 0.46 -1.35 0.14 0.00 0.00 176.91 176.19 2gif h PRO 988 N 0.05 0.67 -0.94 0.39 0.11 -1.77 -2.02 132.00 128.49 2gif h PRO 988 Ca 0.40 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.54 2gif h PRO 988 Cb 0.69 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 2gif h PRO 988 CO -0.73 0.44 0.61 -0.07 -0.21 0.00 0.00 178.00 178.04 2gif h LEU 989 N 0.69 0.96 -0.68 2.35 3.38 -1.51 0.14 115.31 120.63 2gif h LEU 989 Ca 0.45 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.31 2gif h LEU 989 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2gif h LEU 989 CO -0.33 0.61 -0.17 0.58 0.09 0.00 0.00 178.44 179.23 2gif h VAL 990 N 1.09 1.27 0.00 1.22 2.07 -1.30 -3.16 116.25 117.43 2gif h VAL 990 Ca 0.40 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2gif h VAL 990 Cb 0.18 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2gif h VAL 990 CO -0.15 0.44 0.00 -0.38 0.02 0.00 0.00 177.57 177.49 2gif n ILE 991 N -4.13 0.00 -2.58 4.57 2.08 -0.99 -4.85 119.36 113.46 2gif n ILE 991 Ca 0.01 0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.70 2gif n ILE 991 Cb 0.41 -0.86 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 2gif n ILE 991 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2gif n SER 992 N -1.01 -6.37 -4.39 4.38 2.88 -0.00 -4.96 113.62 104.16 2gif n SER 992 Ca 0.00 0.81 -0.34 0.00 -1.33 0.00 0.00 58.87 58.01 2gif n SER 992 Cb 0.00 -1.30 -0.14 0.00 -0.75 0.00 0.00 64.21 62.03 2gif n SER 992 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2gif s THR 993 N 0.00 3.38 0.00 2.46 2.01 -1.26 -4.74 115.64 117.49 2gif s THR 993 Ca 0.00 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2gif s THR 993 Cb 0.00 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 70.03 2gif s THR 993 CO 0.00 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2gif n GLY 994 N 3.91 2.59 3.49 4.40 0.00 -1.26 -4.99 105.19 113.33 2gif n GLY 994 Ca -0.18 -2.02 -0.61 0.00 0.00 0.00 0.00 46.02 43.22 2gif n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gif n ALA 995 N -1.33 -2.74 -0.76 4.61 0.00 -1.26 -0.86 120.51 118.16 2gif n ALA 995 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gif n ALA 995 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2gif n ALA 995 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gif n GLY 996 N 2.35 0.65 0.18 0.00 0.00 -1.26 -4.51 105.19 102.59 2gif n GLY 996 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2gif n GLY 996 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gif h SER 997 N 0.00 -0.22 -0.82 1.61 4.64 -1.29 -1.48 113.55 115.98 2gif h SER 997 Ca 0.00 0.11 0.18 0.00 -0.47 0.00 0.00 61.79 61.60 2gif h SER 997 Cb 0.00 0.19 -0.11 0.00 -0.31 0.00 0.00 62.40 62.18 2gif h SER 997 CO 0.00 -0.07 0.33 1.23 -0.87 0.00 0.00 176.83 177.45 2gif h GLY 998 N 0.08 1.30 0.76 -0.77 0.00 -1.88 0.72 103.07 103.29 2gif h GLY 998 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2gif h GLY 998 CO -0.37 -0.18 -0.18 0.00 0.00 0.00 0.00 176.54 175.81 2gif h ALA 999 N 1.63 0.23 -0.58 3.60 0.00 -1.76 -2.48 119.26 119.90 2gif h ALA 999 Ca 0.48 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gif h ALA 999 Cb 0.82 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2gif h ALA 999 CO -0.47 0.15 0.35 1.96 0.00 0.00 0.00 179.25 181.24 2gif h GLN 1000N 0.02 0.67 -0.42 0.00 4.20 -0.25 -1.90 115.11 117.44 2gif h GLN 1000Ca 0.02 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2gif h GLN 1000Cb 0.73 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2gif h GLN 1000CO 0.04 0.44 0.20 -0.91 -0.67 0.00 0.00 178.83 177.94 2gif h ASN 1001N 0.69 0.28 -0.60 1.46 -0.26 0.44 0.20 115.58 117.79 2gif h ASN 1001Ca 0.23 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 2gif h ASN 1001Cb 0.02 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 2gif h ASN 1001CO -0.10 0.21 0.34 0.00 -1.06 0.00 0.00 177.43 176.82 2gif h ALA 1002N 1.23 0.77 0.57 -0.83 0.00 -1.11 -0.14 119.26 119.74 2gif h ALA 1002Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2gif h ALA 1002Cb 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gif h ALA 1002CO -0.13 0.27 -0.27 0.28 0.00 0.00 0.00 179.25 179.40 2gif h VAL 1003N 0.81 0.33 -0.93 0.00 2.07 -1.17 -3.28 116.25 114.08 2gif h VAL 1003Ca 0.21 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2gif h VAL 1003Cb 0.02 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 2gif h VAL 1003CO -0.04 0.04 0.60 1.23 0.02 0.00 0.00 177.57 179.42 2gif h GLY 1004N -0.99 1.40 0.74 2.17 0.00 -0.43 -2.80 103.07 103.15 2gif h GLY 1004Ca -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2gif h GLY 1004CO 0.13 0.33 -0.15 -0.84 0.00 0.00 0.00 176.54 176.00 2gif h THR 1005N 1.10 0.71 -0.68 4.70 2.02 -1.15 -2.57 112.91 117.04 2gif h THR 1005Ca 0.40 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 67.14 2gif h THR 1005Cb 0.13 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2gif h THR 1005CO -0.16 0.09 0.42 1.23 0.37 0.00 0.00 175.52 177.47 2gif h GLY 1006N -0.68 0.99 0.69 2.16 0.00 -1.60 -2.43 103.07 102.20 2gif h GLY 1006Ca -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2gif h GLY 1006CO 0.07 0.25 -0.33 -2.08 0.00 0.00 0.00 176.54 174.45 2gif h VAL 1007N 0.81 0.00 -0.12 4.60 2.07 -1.55 -0.68 116.25 121.37 2gif h VAL 1007Ca 0.28 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2gif h VAL 1007Cb 0.06 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.79 2gif h VAL 1007CO -0.12 0.00 -0.15 -0.03 0.02 0.00 0.00 177.57 177.29 2gif h MET 1008N -1.16 -0.18 -0.94 1.57 -1.53 -1.47 0.63 114.93 111.86 2gif h MET 1008Ca -0.09 0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.22 2gif h MET 1008Cb 0.71 0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 31.74 2gif h MET 1008CO 0.16 -0.12 0.61 0.78 0.14 0.00 0.00 176.91 178.47 2gif h GLY 1009N -0.18 1.38 0.82 1.39 0.00 -1.53 0.29 103.07 105.23 2gif h GLY 1009Ca 0.09 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2gif h GLY 1009CO -0.23 0.38 0.00 -1.33 0.00 0.00 0.00 176.54 175.36 2gif h GLY 1010N 1.16 0.02 1.03 4.60 0.00 -0.24 -3.13 103.07 106.51 2gif h GLY 1010Ca 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 2gif h GLY 1010CO -0.13 0.01 0.36 -0.33 0.00 0.00 0.00 176.54 176.45 2gif h MET 1011N -0.17 1.15 0.05 4.80 2.86 0.60 -0.73 114.93 123.49 2gif h MET 1011Ca 0.00 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2gif h MET 1011Cb 0.19 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2gif h MET 1011CO -0.00 0.91 -0.09 0.28 1.06 0.00 0.00 176.91 179.06 2gif h VAL 1012N 1.13 0.77 -0.25 -2.22 2.07 -0.99 -0.97 116.25 115.79 2gif h VAL 1012Ca 0.27 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 2gif h VAL 1012Cb 0.15 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2gif h VAL 1012CO -0.03 0.00 -0.25 0.71 0.02 0.00 0.00 177.57 178.02 2gif h THR 1013N -0.19 1.31 0.23 2.57 1.35 -1.50 -2.74 112.91 113.95 2gif h THR 1013Ca 0.02 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2gif h THR 1013Cb 0.21 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2gif h THR 1013CO -0.06 0.45 -0.21 0.00 -0.25 0.00 0.00 175.52 175.44 2gif h ALA 1014N 0.68 -0.44 0.00 6.62 0.00 -1.01 -2.52 119.26 122.59 2gif h ALA 1014Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2gif h ALA 1014Cb 0.81 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gif h ALA 1014CO 0.06 -0.77 -0.47 1.79 0.00 0.00 0.00 179.25 179.86 2gif h THR 1015N -0.46 0.84 -1.16 0.00 1.35 -1.28 -1.21 112.91 110.99 2gif h THR 1015Ca -0.00 -2.11 -0.66 0.00 -0.55 0.00 0.00 66.41 63.09 2gif h THR 1015Cb 0.43 2.36 -0.33 0.00 -1.73 0.00 0.00 68.15 68.87 2gif h THR 1015CO -0.04 0.47 0.34 0.52 -0.25 0.00 0.00 175.52 176.56 2gif n VAL 1016N -3.25 3.24 0.00 6.82 0.31 -1.03 -4.13 118.33 120.29 2gif n VAL 1016Ca 0.02 -3.67 0.00 0.00 -0.01 0.00 0.00 64.34 60.68 2gif n VAL 1016Cb 0.71 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2gif n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2gif n LEU 1017N -0.76 0.00 0.03 7.52 7.94 -0.95 -4.88 117.00 125.89 2gif n LEU 1017Ca 0.55 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.31 2gif n LEU 1017Cb 0.66 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.58 2gif n LEU 1017CO 0.61 0.00 0.27 0.00 -1.11 0.00 0.00 177.39 177.15 2gif h ALA 1018N 0.00 0.41 0.00 1.96 0.00 -1.40 -2.02 119.26 118.21 2gif h ALA 1018Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2gif h ALA 1018Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gif h ALA 1018CO 0.00 0.74 0.00 0.44 0.00 0.00 0.00 179.25 180.43 2gif n ILE 1019N -3.85 1.03 0.00 0.00 -5.35 -1.26 -1.31 119.36 108.62 2gif n ILE 1019Ca -0.06 0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 2gif n ILE 1019Cb 0.76 -1.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 2gif n ILE 1019CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gif n PHE 1020N -1.29 0.00 0.03 4.28 3.01 -1.22 -4.82 117.46 117.45 2gif n PHE 1020Ca 0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.43 2gif n PHE 1020Cb 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.40 2gif n PHE 1020CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2gif h PHE 1021N 0.00 0.00 -0.17 1.38 -1.00 -1.11 -3.33 116.94 112.70 2gif h PHE 1021Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2gif h PHE 1021Cb 0.96 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 2gif h PHE 1021CO 0.00 0.82 -0.10 0.28 -1.61 0.00 0.00 178.31 177.70 2gif h VAL 1022N 0.00 1.32 -0.49 -0.55 2.07 -1.43 -0.28 116.25 116.89 2gif h VAL 1022Ca -0.15 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.26 2gif h VAL 1022Cb 1.76 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2gif h VAL 1022CO 0.08 0.35 0.33 -0.65 0.02 0.00 0.00 177.57 177.70 2gif h PRO 1023N 0.05 0.37 -0.21 1.57 0.11 -1.76 -1.13 132.00 130.99 2gif h PRO 1023Ca 0.04 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 2gif h PRO 1023Cb 0.59 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2gif h PRO 1023CO 0.03 0.24 -0.11 0.28 -0.21 0.00 0.00 178.00 178.23 2gif h VAL 1024N 0.38 1.31 -0.31 3.15 2.07 -1.61 -2.78 116.25 118.45 2gif h VAL 1024Ca 0.22 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.60 2gif h VAL 1024Cb 0.38 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2gif h VAL 1024CO -0.05 0.36 0.06 -0.26 0.02 0.00 0.00 177.57 177.70 2gif h PHE 1025N 0.15 0.10 -0.21 1.57 0.05 -0.41 -1.84 116.94 116.36 2gif h PHE 1025Ca 0.05 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.87 2gif h PHE 1025Cb 0.61 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 2gif h PHE 1025CO 0.06 0.02 0.10 0.35 -0.18 0.00 0.00 178.31 178.66 2gif h PHE 1026N 0.17 0.19 -0.04 -0.55 3.57 -1.23 0.14 116.94 119.19 2gif h PHE 1026Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2gif h PHE 1026Cb 0.16 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2gif h PHE 1026CO -0.18 0.11 0.02 0.28 -2.23 0.00 0.00 178.31 176.31 2gif h VAL 1027N 0.22 1.11 -0.38 1.41 2.07 -1.37 0.17 116.25 119.47 2gif h VAL 1027Ca 0.09 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2gif h VAL 1027Cb 0.02 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2gif h VAL 1027CO -0.06 0.09 0.15 0.58 0.02 0.00 0.00 177.57 178.35 2gif h VAL 1028N -0.07 0.92 -0.01 2.57 2.07 -1.14 -2.85 116.25 117.74 2gif h VAL 1028Ca 0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2gif h VAL 1028Cb 0.13 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2gif h VAL 1028CO -0.00 0.06 -0.00 0.58 0.02 0.00 0.00 177.57 178.22 2gif h VAL 1029N 0.32 1.32 -0.07 2.57 2.07 -0.62 -3.25 116.25 118.58 2gif h VAL 1029Ca 0.17 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2gif h VAL 1029Cb 0.12 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2gif h VAL 1029CO -0.15 0.25 0.06 0.03 0.02 0.00 0.00 177.57 177.78 2gif h ARG 1030N -0.37 0.00 -2.07 1.57 2.47 -0.63 -2.77 114.38 112.59 2gif h ARG 1030Ca 0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2gif h ARG 1030Cb 0.41 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 2gif h ARG 1030CO 0.00 0.00 -0.16 0.54 0.56 0.00 0.00 179.97 180.91 2gif n ARG 1031N -4.21 1.38 -2.75 0.04 1.74 -1.08 -3.92 116.66 107.86 2gif n ARG 1031Ca -0.01 -0.50 -0.08 0.00 -0.77 0.00 0.00 57.85 56.49 2gif n ARG 1031Cb 0.17 -1.56 0.05 0.00 -1.02 0.00 0.00 32.46 30.09 2gif n ARG 1031CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gif n ARG 1032N 2.13 0.75 0.00 5.56 1.74 -1.05 -5.07 116.66 120.72 2gif n ARG 1032Ca 0.22 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2gif n ARG 1032Cb 0.65 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 2gif n ARG 1032CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45